3-[(2-methoxyphenyl)-(2-phenoxyethanoyl)amino]propanamide

Systemtic Name: 3-[(2-methoxyphenyl)-(2-phenoxyethanoyl)amino]propanamide Openeye Name: 3-(2-methoxy-N-(2-phenoxyacetyl)anilino)propanamide CAS Name: 3-(2-methoxy-N-(1-oxo-2-phenoxyethyl)anilino)propanamide IUPAC Name: 3-(2-methoxy-N-(2-phenoxyacetyl)anilino)propanamide Traditional Name: 3-(2-methoxy-N-(2-phenoxyacetyl)anilino)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC(=O)N)C(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1N(CCC(=O)N)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-23-16-10-6-5-9-15(16)20(12-11-17(19)21)18(22)13-24-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H2,19,21)