3-[2-[(2-methyl-1-phenyl-propyl)amino]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[(2-methyl-1-phenyl-propyl)amino]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[(2-methyl-1-phenyl-propyl)amino]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[(2-methyl-1-phenylpropyl)amino]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[(2-methyl-1-phenylpropyl)amino]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[(2-methyl-1-phenyl-propyl)amino]acetyl]anilino)propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NCC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2/c1-16(2)21(17-9-5-3-6-10-17)23-15-20(26)24(14-13-19(22)25)18-11-7-4-8-12-18/h3-12,16,21,23H,13-15H2,1-2H3,(H2,22,25)