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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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