N-(1-phenylpropan-2-yl)-3-(1-phenylpropan-2-ylamino)propanamide

Systemtic Name: N-(1-phenylpropan-2-yl)-3-(1-phenylpropan-2-ylamino)propanamide Openeye Name: N-(1-methyl-2-phenyl-ethyl)-3-[(1-methyl-2-phenyl-ethyl)amino]propanamide CAS Name: N-(1-phenylpropan-2-yl)-3-(1-phenylpropan-2-ylamino)propanamide IUPAC Name: N-(1-phenylpropan-2-yl)-3-(1-phenylpropan-2-ylamino)propanamide Traditional Name: N-(1-methyl-2-phenyl-ethyl)-3-[(1-methyl-2-phenyl-ethyl)amino]propionamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NCCC(=O)NC(C)CC2=CC=CC=C2

Isomeric SMILES

CC(CC1=CC=CC=C1)NCCC(=O)NC(C)CC2=CC=CC=C2

InChI

InChI=1S/C21H28N2O/c1-17(15-19-9-5-3-6-10-19)22-14-13-21(24)23-18(2)16-20-11-7-4-8-12-20/h3-12,17-18,22H,13-16H2,1-2H3,(H,23,24)