4-[[cyclopropyl-[4-(2-methylpropanoylamino)phenyl]carbonyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[4-(2-methylpropanoylamino)phenyl]carbonyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[4-(2-methylpropanoylamino)benzoyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[[4-[(2-methyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[4-(2-methylpropanoylamino)benzoyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[4-(isobutyrylamino)benzoyl]amino]methyl]-N-methyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

InChI

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