3-[2-[cyclopropyl-(phenylmethyl)amino]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[cyclopropyl-(phenylmethyl)amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[benzyl(cyclopropyl)amino]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[cyclopropyl-(phenylmethyl)amino]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[benzyl(cyclopropyl)amino]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[benzyl(cyclopropyl)amino]acetyl]amino]-N,N-diethyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=CC=CC=C2)C3CC3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C23H29N3O2/c1-3-25(4-2)23(28)19-11-8-12-20(15-19)24-22(27)17-26(21-13-14-21)16-18-9-6-5-7-10-18/h5-12,15,21H,3-4,13-14,16-17H2,1-2H3,(H,24,27)