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

Systemtic Name: N-[2-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl-methylamino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methylamino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[[4-(cyclopropylcarbamoyl)benzyl]-methyl-amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3)C

InChI

InChI=1S/C23H27N3O3/c1-15-10-16(2)12-19(11-15)22(28)24-13-21(27)26(3)14-17-4-6-18(7-5-17)23(29)25-20-8-9-20/h4-7,10-12,20H,8-9,13-14H2,1-3H3,(H,24,28)(H,25,29)