N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[1-(3-acetamidophenyl)ethylamino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H23N3O4/c1-13(15-7-6-8-16(11-15)23-14(2)24)22-19(25)12-21-20(26)17-9-4-5-10-18(17)27-3/h4-11,13H,12H2,1-3H3,(H,21,26)(H,22,25)(H,23,24)