N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-2-phenyl-butanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-2-phenyl-butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-2-phenyl-butanamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-2-phenylbutanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-2-phenylbutanamide Traditional Name: N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-N-p-anisyl-2-phenyl-butyramide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC2=CC=C(C=C2)OC)CC3=NC4=C(O3)C=CC(=C4)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC2=CC=C(C=C2)OC)CC3=NC4=C(O3)C=CC(=C4)C

InChI

InChI=1S/C27H28N2O3/c1-4-23(21-8-6-5-7-9-21)27(30)29(17-20-11-13-22(31-3)14-12-20)18-26-28-24-16-19(2)10-15-25(24)32-26/h5-16,23H,4,17-18H2,1-3H3