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

Systemtic Name: 3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-ethanoyl-amino]benzamide Openeye Name: 3-[acetyl-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]amino]benzamide CAS Name: 3-[acetyl-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]benzamide IUPAC Name: 3-[acetyl-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]benzamide Traditional Name: 3-[acetyl-[2-(homoveratrylamino)-2-keto-ethyl]amino]benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)NCCC1=CC(=C(C=C1)OC)OC)C2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(=O)N(CC(=O)NCCC1=CC(=C(C=C1)OC)OC)C2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C21H25N3O5/c1-14(25)24(17-6-4-5-16(12-17)21(22)27)13-20(26)23-10-9-15-7-8-18(28-2)19(11-15)29-3/h4-8,11-12H,9-10,13H2,1-3H3,(H2,22,27)(H,23,26)