N-(5-azanyl-2-methoxy-phenyl)-2-phenylmethoxy-propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-phenylmethoxy-propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-benzyloxy-propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-phenylmethoxypropanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-phenylmethoxypropanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-benzoxy-propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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