N-cyclopropyl-3-[2-[(phenylmethyl)-propan-2-yl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(phenylmethyl)-propan-2-yl-amino]ethanoylamino]benzamide Openeye Name: 3-[[2-[benzyl(isopropyl)amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]amino]benzamide IUPAC Name: 3-[[2-[benzyl(propan-2-yl)amino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[benzyl(isopropyl)amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H27N3O2/c1-16(2)25(14-17-7-4-3-5-8-17)15-21(26)23-20-10-6-9-18(13-20)22(27)24-19-11-12-19/h3-10,13,16,19H,11-12,14-15H2,1-2H3,(H,23,26)(H,24,27)