3-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[cyclopropyl(p-tolylmethyl)amino]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-[cyclopropyl-[(4-methylphenyl)methyl]amino]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[cyclopropyl-(4-methylbenzyl)amino]acetyl]amino]-N-ethyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-3-23-22(27)18-5-4-6-19(13-18)24-21(26)15-25(20-11-12-20)14-17-9-7-16(2)8-10-17/h4-10,13,20H,3,11-12,14-15H2,1-2H3,(H,23,27)(H,24,26)