N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[cyclopropyl(p-anisyl)amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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