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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1N)OCC2=CC(=CC=C2)OC

InChI

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