N-(4-dimethylaminophenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)N(C)C

InChI

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