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

Systemtic Name: N-ethyl-3-[2-[(phenylmethyl)-propyl-amino]ethanoylamino]benzamide Openeye Name: 3-[[2-[benzyl(propyl)amino]acetyl]amino]-N-ethyl-benzamide CAS Name: N-ethyl-3-[[1-oxo-2-[(phenylmethyl)-propylamino]ethyl]amino]benzamide IUPAC Name: 3-[[2-[benzyl(propyl)amino]acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[benzyl(propyl)amino]acetyl]amino]-N-ethyl-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NCC

Isomeric SMILES

CCCN(CC1=CC=CC=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NCC

InChI

InChI=1S/C21H27N3O2/c1-3-13-24(15-17-9-6-5-7-10-17)16-20(25)23-19-12-8-11-18(14-19)21(26)22-4-2/h5-12,14H,3-4,13,15-16H2,1-2H3,(H,22,26)(H,23,25)