[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 4-propoxybenzoate

Systemtic Name: [2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 4-propoxybenzoate Openeye Name: [2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-keto-2-(m-anisylamino)ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H23NO5/c1-3-11-25-17-9-7-16(8-10-17)20(23)26-14-19(22)21-13-15-5-4-6-18(12-15)24-2/h4-10,12H,3,11,13-14H2,1-2H3,(H,21,22)