N-(phenylcarbamoyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-(phenylcarbamoyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-(phenylcarbamoyl)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-15(2)22(13-16-9-5-3-6-10-16)14-18(23)21-19(24)20-17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3,(H2,20,21,23,24)