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

Systemtic Name: N-(2-aminophenyl)-4-(2-methoxyphenoxy)butanamide Openeye Name: N-(2-aminophenyl)-4-(2-methoxyphenoxy)butanamide CAS Name: N-(2-aminophenyl)-4-(2-methoxyphenoxy)butanamide IUPAC Name: N-(2-aminophenyl)-4-(2-methoxyphenoxy)butanamide Traditional Name: N-(2-aminophenyl)-4-(2-methoxyphenoxy)butyramide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

COC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2N

InChI

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