N-(2-aminophenyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(2-aminophenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(2-aminophenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(2-aminophenyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(2-aminophenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(2-aminophenyl)-4-(3-methylphenoxy)butyramide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C17H20N2O2/c1-13-6-4-7-14(12-13)21-11-5-10-17(20)19-16-9-3-2-8-15(16)18/h2-4,6-9,12H,5,10-11,18H2,1H3,(H,19,20)