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

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(4-methoxyphenyl)propionamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H22N2O3/c1-16-19(24-26-21-7-3-4-9-22(21)29-24)6-5-8-20(16)25-23(27)15-12-17-10-13-18(28-2)14-11-17/h3-11,13-14H,12,15H2,1-2H3,(H,25,27)