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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4/c1-31-24-16-21(12-13-23(24)32-19-20-8-4-2-5-9-20)17-28-26(30)14-15-27-29-18-25(33-27)22-10-6-3-7-11-22/h2-13,16,18H,14-15,17,19H2,1H3,(H,28,30)