4-[2-[ethyl-(phenylmethyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[ethyl-(phenylmethyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[benzyl(ethyl)amino]acetyl]amino]benzamide CAS Name: 4-[[2-[ethyl-(phenylmethyl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[benzyl(ethyl)amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[benzyl(ethyl)amino]acetyl]amino]benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H21N3O2/c1-2-21(12-14-6-4-3-5-7-14)13-17(22)20-16-10-8-15(9-11-16)18(19)23/h3-11H,2,12-13H2,1H3,(H2,19,23)(H,20,22)