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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-phenoxy-propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-phenoxy-propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-phenoxypropanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-phenoxypropanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-phenoxy-propionamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3/c1-20-15-8-7-12(17)11-14(15)18-16(19)9-10-21-13-5-3-2-4-6-13/h2-8,11H,9-10,17H2,1H3,(H,18,19)