N-(3-aminophenyl)-3-[(4-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-(3-aminophenyl)-3-[(4-methoxyphenyl)methoxy]propanamide Openeye Name: N-(3-aminophenyl)-3-[(4-methoxyphenyl)methoxy]propanamide CAS Name: N-(3-aminophenyl)-3-[(4-methoxyphenyl)methoxy]propanamide IUPAC Name: N-(3-aminophenyl)-3-[(4-methoxyphenyl)methoxy]propanamide Traditional Name: N-(3-aminophenyl)-3-p-anisyloxy-propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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