3,4-diethoxy-N-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-(m-anisylamino)ethyl]benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC(=CC=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC(=CC=C2)OC)OCC

InChI

InChI=1S/C21H26N2O5/c1-4-27-18-10-9-16(12-19(18)28-5-2)21(25)23-14-20(24)22-13-15-7-6-8-17(11-15)26-3/h6-12H,4-5,13-14H2,1-3H3,(H,22,24)(H,23,25)