N-cyclopropyl-2-[2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[benzyl(1-cyclopropylethyl)amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-2-[[2-[1-cyclopropylethyl-(phenylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[benzyl(1-cyclopropylethyl)amino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[benzyl(1-cyclopropylethyl)amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C24H29N3O2/c1-17(19-11-12-19)27(15-18-7-3-2-4-8-18)16-23(28)26-22-10-6-5-9-21(22)24(29)25-20-13-14-20/h2-10,17,19-20H,11-16H2,1H3,(H,25,29)(H,26,28)