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3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]propanamide

3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]propanamide

Systemtic Name:3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]propanamide
Openeye Name:N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propanamide
CAS Name:3-[5-(3,4-dimethylphenyl)-2-oxazolyl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]propanamide
IUPAC Name:3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]propanamide
Traditional Name:N-(4-benzoxy-3-methoxy-benzyl)-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propionamide
Formula: C29H30N2O4
MolecularWeight: 470.5595
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NCC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C


InChI

InChI=1S/C29H30N2O4/c1-20-9-11-24(15-21(20)2)27-18-31-29(35-27)14-13-28(32)30-17-23-10-12-25(26(16-23)33-3)34-19-22-7-5-4-6-8-22/h4-12,15-16,18H,13-14,17,19H2,1-3H3,(H,30,32)


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