2-(4-aminophenyl)-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-[3-(N-methylanilino)propyl]acetamide CAS Name: 2-(4-aminophenyl)-N-[3-(N-methylanilino)propyl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-[3-(N-methylanilino)propyl]acetamide Traditional Name: 2-(4-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=C(C=C1)N)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)CC1=CC=C(C=C1)N)C2=CC=CC=C2

InChI

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