N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H25N3O5/c1-13(15-6-5-7-17(10-15)24-14(2)25)23-20(26)12-22-21(27)16-8-9-18(28-3)19(11-16)29-4/h5-11,13H,12H2,1-4H3,(H,22,27)(H,23,26)(H,24,25)