N-(2-azanylethyl)-2-[4-[2-(4-methylphenyl)ethanoylamino]phenyl]ethanamide

Systemtic Name: N-(2-azanylethyl)-2-[4-[2-(4-methylphenyl)ethanoylamino]phenyl]ethanamide Openeye Name: N-(2-aminoethyl)-2-[4-[[2-(p-tolyl)acetyl]amino]phenyl]acetamide CAS Name: N-(2-aminoethyl)-2-[4-[[2-(4-methylphenyl)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: N-(2-aminoethyl)-2-[4-[[2-(4-methylphenyl)acetyl]amino]phenyl]acetamide Traditional Name: N-(2-aminoethyl)-2-[4-[[2-(p-tolyl)acetyl]amino]phenyl]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)CC(=O)NCCN

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)CC(=O)NCCN

InChI

InChI=1S/C19H23N3O2/c1-14-2-4-15(5-3-14)13-19(24)22-17-8-6-16(7-9-17)12-18(23)21-11-10-20/h2-9H,10-13,20H2,1H3,(H,21,23)(H,22,24)