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

Systemtic Name: N-(3-aminophenyl)-4-(3-methoxyphenoxy)butanamide Openeye Name: N-(3-aminophenyl)-4-(3-methoxyphenoxy)butanamide CAS Name: N-(3-aminophenyl)-4-(3-methoxyphenoxy)butanamide IUPAC Name: N-(3-aminophenyl)-4-(3-methoxyphenoxy)butanamide Traditional Name: N-(3-aminophenyl)-4-(3-methoxyphenoxy)butyramide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

COC1=CC(=CC=C1)OCCCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C17H20N2O3/c1-21-15-7-3-8-16(12-15)22-10-4-9-17(20)19-14-6-2-5-13(18)11-14/h2-3,5-8,11-12H,4,9-10,18H2,1H3,(H,19,20)