3-[2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[1-cyclopropylethyl-(phenylmethyl)amino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[benzyl(1-cyclopropylethyl)amino]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[1-cyclopropylethyl-(phenylmethyl)amino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[benzyl(1-cyclopropylethyl)amino]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[benzyl(1-cyclopropylethyl)amino]acetyl]amino]-N-ethyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-3-24-23(28)20-10-7-11-21(14-20)25-22(27)16-26(17(2)19-12-13-19)15-18-8-5-4-6-9-18/h4-11,14,17,19H,3,12-13,15-16H2,1-2H3,(H,24,28)(H,25,27)