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N-[(4-chlorophenyl)-phenyl-methyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide

N-[(4-chlorophenyl)-phenyl-methyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide

Systemtic Name:N-[(4-chlorophenyl)-phenyl-methyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide
Openeye Name:N-[(4-chlorophenyl)-phenyl-methyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide
CAS Name:N-[(4-chlorophenyl)-phenylmethyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzamide
IUPAC Name:N-[(4-chlorophenyl)-phenylmethyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzamide
Traditional Name:N-[(4-chlorophenyl)-phenyl-methyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide
Formula: C27H25ClN2O4
MolecularWeight: 476.9514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)OC


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)OC


InChI

InChI=1S/C27H25ClN2O4/c1-17-23(18(2)34-30-17)16-33-24-14-11-21(15-25(24)32-3)27(31)29-26(19-7-5-4-6-8-19)20-9-12-22(28)13-10-20/h4-15,26H,16H2,1-3H3,(H,29,31)


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