N-[2-[(4-tert-butylphenyl)methylamino]-1-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[2-[(4-tert-butylphenyl)methylamino]-1-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[(4-tert-butylphenyl)methylamino]-1-(4-chlorophenyl)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(4-tert-butylphenyl)methylamino]-1-(4-chlorophenyl)-2-oxoethyl]-3,4-dimethoxy-N-prop-2-enylbenzamide IUPAC Name: N-[2-[(4-tert-butylphenyl)methylamino]-1-(4-chlorophenyl)-2-oxoethyl]-3,4-dimethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[(4-tert-butylbenzyl)amino]-1-(4-chlorophenyl)-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C31H35ClN2O4 MolecularWeight: 535.0736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35ClN2O4/c1-7-18-34(30(36)23-12-17-26(37-5)27(19-23)38-6)28(22-10-15-25(32)16-11-22)29(35)33-20-21-8-13-24(14-9-21)31(2,3)4/h7-17,19,28H,1,18,20H2,2-6H3,(H,33,35)