N-[1-(3-aminophenyl)propan-2-yl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[1-(3-aminophenyl)propan-2-yl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: N-[2-(3-aminophenyl)-1-methyl-ethyl]-2-(benzylamino)acetamide CAS Name: N-[1-(3-aminophenyl)propan-2-yl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: N-[1-(3-aminophenyl)propan-2-yl]-2-(benzylamino)acetamide Traditional Name: N-[2-(3-aminophenyl)-1-methyl-ethyl]-2-(benzylamino)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)N)NC(=O)CNCC2=CC=CC=C2

Isomeric SMILES

CC(CC1=CC(=CC=C1)N)NC(=O)CNCC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O/c1-14(10-16-8-5-9-17(19)11-16)21-18(22)13-20-12-15-6-3-2-4-7-15/h2-9,11,14,20H,10,12-13,19H2,1H3,(H,21,22)