2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]-4-methoxy-benzamide

Systemtic Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]-4-methoxy-benzamide Openeye Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]amino]-4-methoxy-benzamide CAS Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]-4-methoxybenzamide IUPAC Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]-4-methoxybenzamide Traditional Name: 2-[[2-(homoveratrylamino)-2-keto-ethyl]amino]-4-methoxy-benzamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)NCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)NCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O5/c1-26-14-5-6-15(20(21)25)16(11-14)23-12-19(24)22-9-8-13-4-7-17(27-2)18(10-13)28-3/h4-7,10-11,23H,8-9,12H2,1-3H3,(H2,21,25)(H,22,24)