2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H22N2O4/c1-3-7-15-10-11-17(18(12-15)25-2)26-14-19(23)22-20(24)21-13-16-8-5-4-6-9-16/h3-12H,13-14H2,1-2H3,(H2,21,22,23,24)/b7-3+