N-(5-azanyl-2-methyl-phenyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-(3-methylphenoxy)butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=C(C=CC(=C2)N)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=C(C=CC(=C2)N)C

InChI

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