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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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