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

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O3/c1-19-8-10-20(11-9-19)24-18-28-26(32-24)17-16-25(30)29-27(21-6-4-3-5-7-21)22-12-14-23(31-2)15-13-22/h3-15,18,27H,16-17H2,1-2H3,(H,29,30)