(E)-3-(3-methoxy-4-propoxy-phenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]prop-2-enamide Openeye Name: (E)-N-[2-(benzylamino)-2-oxo-ethyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-2-propenamide IUPAC Name: (E)-N-[2-(benzylamino)-2-oxoethyl]-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(benzylamino)-2-keto-ethyl]-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C22H26N2O4/c1-3-13-28-19-11-9-17(14-20(19)27-2)10-12-21(25)24-16-22(26)23-15-18-7-5-4-6-8-18/h4-12,14H,3,13,15-16H2,1-2H3,(H,23,26)(H,24,25)/b12-10+