N-(4-azanyl-2-methyl-phenyl)-3-[ethyl(phenyl)amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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