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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-21-15-8-10-16(11-9-15)22-12-2-3-17(20)19-14-6-4-13(18)5-7-14/h4-11H,2-3,12,18H2,1H3,(H,19,20)