2-(2-aminophenyl)-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(2-aminophenyl)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(2-aminophenyl)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(2-aminophenyl)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(2-aminophenyl)-N-[3-(N-methylanilino)propyl]acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CC1=CC=CC=C1N)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)CC1=CC=CC=C1N)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O/c1-21(16-9-3-2-4-10-16)13-7-12-20-18(22)14-15-8-5-6-11-17(15)19/h2-6,8-11H,7,12-14,19H2,1H3,(H,20,22)