N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[cyclopropyl(p-anisyl)amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)C

InChI

InChI=1S/C22H26N2O3/c1-15-4-7-18(12-16(15)2)22(26)23-13-21(25)24(19-8-9-19)14-17-5-10-20(27-3)11-6-17/h4-7,10-12,19H,8-9,13-14H2,1-3H3,(H,23,26)