2-azanyl-3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 2-azanyl-3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-(2-hydroxyethyl)benzamide Openeye Name: 2-amino-3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]-N-(2-hydroxyethyl)benzamide CAS Name: 2-amino-3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-N-(2-hydroxyethyl)benzamide IUPAC Name: 2-amino-3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-N-(2-hydroxyethyl)benzamide Traditional Name: 2-amino-3-[2-(homoveratrylamino)-2-keto-ethyl]-N-(2-hydroxyethyl)benzamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC=CC(=C2N)C(=O)NCCO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2=CC=CC(=C2N)C(=O)NCCO)OC

InChI

InChI=1S/C21H27N3O5/c1-28-17-7-6-14(12-18(17)29-2)8-9-23-19(26)13-15-4-3-5-16(20(15)22)21(27)24-10-11-25/h3-7,12,25H,8-11,13,22H2,1-2H3,(H,23,26)(H,24,27)