N-(2-azanyl-4-methoxy-phenyl)-4-[methyl(phenyl)amino]butanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-4-[methyl(phenyl)amino]butanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-4-(N-methylanilino)butanamide CAS Name: N-(2-amino-4-methoxyphenyl)-4-(N-methylanilino)butanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-4-(N-methylanilino)butanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-4-(N-methylanilino)butyramide Formula: C18H23N3O2 MolecularWeight: 313.39412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=C(C=C(C=C1)OC)N)C2=CC=CC=C2

Isomeric SMILES

CN(CCCC(=O)NC1=C(C=C(C=C1)OC)N)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O2/c1-21(14-7-4-3-5-8-14)12-6-9-18(22)20-17-11-10-15(23-2)13-16(17)19/h3-5,7-8,10-11,13H,6,9,12,19H2,1-2H3,(H,20,22)