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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-[ethyl-(3-methylphenyl)amino]ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-(N-ethyl-3-methyl-anilino)acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-(N-ethyl-3-methylanilino)acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-(N-ethyl-3-methylanilino)acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-(N-ethyl-3-methyl-anilino)acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O/c1-4-21(16-7-5-6-13(2)10-16)12-18(22)20-15-9-8-14(3)17(19)11-15/h5-11H,4,12,19H2,1-3H3,(H,20,22)