N-(4-aminophenyl)-3-[ethyl-(2-methylphenyl)amino]propanamide

Systemtic Name: N-(4-aminophenyl)-3-[ethyl-(2-methylphenyl)amino]propanamide Openeye Name: N-(4-aminophenyl)-3-(N-ethyl-2-methyl-anilino)propanamide CAS Name: N-(4-aminophenyl)-3-(N-ethyl-2-methylanilino)propanamide IUPAC Name: N-(4-aminophenyl)-3-(N-ethyl-2-methylanilino)propanamide Traditional Name: N-(4-aminophenyl)-3-(N-ethyl-2-methyl-anilino)propionamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)N)C2=CC=CC=C2C

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)N)C2=CC=CC=C2C

InChI

InChI=1S/C18H23N3O/c1-3-21(17-7-5-4-6-14(17)2)13-12-18(22)20-16-10-8-15(19)9-11-16/h4-11H,3,12-13,19H2,1-2H3,(H,20,22)