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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=CC=CC(=C2C)N

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=CC=CC(=C2C)N

InChI

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