N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-4,5-dimethoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-4,5-dimethoxy-benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

InChI

InChI=1S/C23H27ClN2O4/c1-5-7-17-12-18(13-20(29-3)22(17)30-4)23(28)26(6-2)15-21(27)25-14-16-8-10-19(24)11-9-16/h5,8-13H,1,6-7,14-15H2,2-4H3,(H,25,27)