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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2N

InChI

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