2-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[1-(3-benzamidophenyl)ethyl-methylamino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[1-(3-benzamidophenyl)ethyl-methylamino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C28H30N4O3/c1-19(21-11-8-12-23(17-21)30-27(34)20-9-4-3-5-10-20)32(2)18-26(33)31-25-14-7-6-13-24(25)28(35)29-22-15-16-22/h3-14,17,19,22H,15-16,18H2,1-2H3,(H,29,35)(H,30,34)(H,31,33)