N-(5-azanyl-2-methoxy-phenyl)-2-[ethyl-(3-methylphenyl)amino]ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-[ethyl-(3-methylphenyl)amino]ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-(N-ethyl-3-methyl-anilino)acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-(N-ethyl-3-methylanilino)acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-(N-ethyl-3-methylanilino)acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-(N-ethyl-3-methyl-anilino)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2/c1-4-21(15-7-5-6-13(2)10-15)12-18(22)20-16-11-14(19)8-9-17(16)23-3/h5-11H,4,12,19H2,1-3H3,(H,20,22)