N-[1-[2-(2-methylpropanoylamino)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-(2-methylpropanoylamino)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[2-(2-methylpropanoylamino)ethylamino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[2-[(2-methyl-1-oxopropyl)amino]ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[2-(2-methylpropanoylamino)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[2-(isobutyrylamino)ethylamino]-2-keto-ethyl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H27N3O3/c1-16(2)20(26)23-13-14-24-22(28)19(15-17-9-5-3-6-10-17)25-21(27)18-11-7-4-8-12-18/h3-12,16,19H,13-15H2,1-2H3,(H,23,26)(H,24,28)(H,25,27)