2-azanyl-N-(3-methoxyphenyl)-3-phenoxy-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(COC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(COC2=CC=CC=C2)N

InChI

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