N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxidanylidene-propyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxidanylidene-propyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxo-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxopropyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxopropyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-keto-propyl]-3,4,5-trimethoxy-benzamide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O5/c1-27-17-12-15(13-18(28-2)20(17)29-3)21(26)24-11-9-19(25)23-10-8-14-4-6-16(22)7-5-14/h4-7,12-13H,8-11H2,1-3H3,(H,23,25)(H,24,26)