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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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