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

Systemtic Name: N-(3-aminophenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(3-aminophenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(3-aminophenyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(3-aminophenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(3-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(=C2)N

Isomeric SMILES

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

InChI

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