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

Systemtic Name: 3-[2-[ethyl-(phenylmethyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[benzyl(ethyl)amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[ethyl-(phenylmethyl)amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[benzyl(ethyl)amino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[benzyl(ethyl)amino]acetyl]amino]-N-methyl-benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-3-22(13-15-8-5-4-6-9-15)14-18(23)21-17-11-7-10-16(12-17)19(24)20-2/h4-12H,3,13-14H2,1-2H3,(H,20,24)(H,21,23)