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

Systemtic Name: N-methyl-3-[2-[(phenylmethyl)-propan-2-yl-amino]ethanoylamino]benzamide Openeye Name: 3-[[2-[benzyl(isopropyl)amino]acetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[1-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]amino]benzamide IUPAC Name: 3-[[2-[benzyl(propan-2-yl)amino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[benzyl(isopropyl)amino]acetyl]amino]-N-methyl-benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-15(2)23(13-16-8-5-4-6-9-16)14-19(24)22-18-11-7-10-17(12-18)20(25)21-3/h4-12,15H,13-14H2,1-3H3,(H,21,25)(H,22,24)