N-(5-azanyl-2-methoxy-phenyl)-3-phenylmethoxy-propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-phenylmethoxy-propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-benzyloxy-propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-phenylmethoxypropanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-phenylmethoxypropanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-benzoxy-propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CCOCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CCOCC2=CC=CC=C2

InChI

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