N-[1-(4-chlorophenyl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-3,4-dimethoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-3,4-dimethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-(benzylamino)-1-(4-chlorophenyl)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[1-(4-chlorophenyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-3,4-dimethoxy-N-prop-2-enylbenzamide IUPAC Name: N-[2-(benzylamino)-1-(4-chlorophenyl)-2-oxoethyl]-3,4-dimethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-(benzylamino)-1-(4-chlorophenyl)-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C27H27ClN2O4 MolecularWeight: 478.96728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC=C)C(C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC=C)C(C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H27ClN2O4/c1-4-16-30(27(32)21-12-15-23(33-2)24(17-21)34-3)25(20-10-13-22(28)14-11-20)26(31)29-18-19-8-6-5-7-9-19/h4-15,17,25H,1,16,18H2,2-3H3,(H,29,31)