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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCCOC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCOC2=CC=CC=C2C

InChI

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