N-(3-aminophenyl)-2-[(4-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-(3-aminophenyl)-2-[(4-methoxyphenyl)methoxy]propanamide Openeye Name: N-(3-aminophenyl)-2-[(4-methoxyphenyl)methoxy]propanamide CAS Name: N-(3-aminophenyl)-2-[(4-methoxyphenyl)methoxy]propanamide IUPAC Name: N-(3-aminophenyl)-2-[(4-methoxyphenyl)methoxy]propanamide Traditional Name: N-(3-aminophenyl)-2-p-anisyloxy-propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-12(17(20)19-15-5-3-4-14(18)10-15)22-11-13-6-8-16(21-2)9-7-13/h3-10,12H,11,18H2,1-2H3,(H,19,20)