N-ethyl-3-methoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-ethyl-3-methoxy-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-ethyl-3-methoxy-N-[2-(3-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: N-ethyl-3-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-ethyl-3-methoxy-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-3-methoxy-benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C22H26N2O5/c1-5-12-29-19-11-10-16(13-20(19)28-4)22(26)24(6-2)15-21(25)23-17-8-7-9-18(14-17)27-3/h5,7-11,13-14H,1,6,12,15H2,2-4H3,(H,23,25)