N-(3-azanyl-4-ethyl-phenyl)-2-[ethyl-(3-methylphenyl)amino]ethanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-[ethyl-(3-methylphenyl)amino]ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-(N-ethyl-3-methyl-anilino)acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-(N-ethyl-3-methylanilino)acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-(N-ethyl-3-methylanilino)acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-(N-ethyl-3-methyl-anilino)acetamide Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CN(CC)C2=CC=CC(=C2)C)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CN(CC)C2=CC=CC(=C2)C)N

InChI

InChI=1S/C19H25N3O/c1-4-15-9-10-16(12-18(15)20)21-19(23)13-22(5-2)17-8-6-7-14(3)11-17/h6-12H,4-5,13,20H2,1-3H3,(H,21,23)