N-(5-azanyl-2-methyl-phenyl)-4-[methyl(phenyl)amino]butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-[methyl(phenyl)amino]butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-(N-methylanilino)butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-(N-methylanilino)butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-(N-methylanilino)butanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-(N-methylanilino)butyramide Formula: C18H23N3O MolecularWeight: 297.39472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O/c1-14-10-11-15(19)13-17(14)20-18(22)9-6-12-21(2)16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,6,9,12,19H2,1-2H3,(H,20,22)