N-[1-(4-methoxyphenyl)propyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[1-(4-methoxyphenyl)propyl]propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H22N2O4/c1-3-16(14-8-10-15(25-2)11-9-14)21-19(23)12-13-22-17-6-4-5-7-18(17)26-20(22)24/h4-11,16H,3,12-13H2,1-2H3,(H,21,23)