N-[2-[cyclopropyl-[(3-hydroxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[cyclopropyl-[(3-hydroxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[cyclopropyl-[(3-hydroxyphenyl)methyl]amino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[cyclopropyl-[(3-hydroxyphenyl)methyl]amino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[cyclopropyl-[(3-hydroxyphenyl)methyl]amino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[cyclopropyl-(3-hydroxybenzyl)amino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)N(CC2=CC(=CC=C2)O)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N(CC2=CC(=CC=C2)O)C3CC3)OC

InChI

InChI=1S/C21H24N2O5/c1-27-18-9-6-15(11-19(18)28-2)21(26)22-12-20(25)23(16-7-8-16)13-14-4-3-5-17(24)10-14/h3-6,9-11,16,24H,7-8,12-13H2,1-2H3,(H,22,26)