2-methyl-N-[1-(2-phenylethanoylamino)ethyl]-N'-(phenylmethyl)propanediamide

Systemtic Name: 2-methyl-N-[1-(2-phenylethanoylamino)ethyl]-N'-(phenylmethyl)propanediamide Openeye Name: N-benzyl-2-methyl-N'-[1-[(2-phenylacetyl)amino]ethyl]propanediamide CAS Name: 2-methyl-N-[1-[(1-oxo-2-phenylethyl)amino]ethyl]-N'-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-2-methyl-N'-[1-[(2-phenylacetyl)amino]ethyl]propanediamide Traditional Name: N-benzyl-2-methyl-N'-[1-[(2-phenylacetyl)amino]ethyl]malonamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)C(=O)NC(C)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)C(=O)NC(C)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3/c1-15(20(26)22-14-18-11-7-4-8-12-18)21(27)24-16(2)23-19(25)13-17-9-5-3-6-10-17/h3-12,15-16H,13-14H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)