3-[(4-methoxyphenyl)-(2-phenoxyethanoyl)amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-(2-phenoxyethanoyl)amino]propanamide Openeye Name: 3-(4-methoxy-N-(2-phenoxyacetyl)anilino)propanamide CAS Name: 3-(4-methoxy-N-(1-oxo-2-phenoxyethyl)anilino)propanamide IUPAC Name: 3-(4-methoxy-N-(2-phenoxyacetyl)anilino)propanamide Traditional Name: 3-(4-methoxy-N-(2-phenoxyacetyl)anilino)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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