N-(3-azanyl-2-methyl-phenyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-(3-methylphenoxy)butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC(=C2C)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC(=C2C)N

InChI

InChI=1S/C18H22N2O2/c1-13-6-3-7-15(12-13)22-11-5-10-18(21)20-17-9-4-8-16(19)14(17)2/h3-4,6-9,12H,5,10-11,19H2,1-2H3,(H,20,21)