N-[2-(2-acetamidoethylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(2-acetamidoethylamino)-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(2-acetamidoethylamino)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-(2-acetamidoethylamino)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-(2-acetamidoethylamino)-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-(2-acetamidoethylamino)-2-keto-ethyl]-4-methoxy-benzamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)CNC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)NCCNC(=O)CNC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C14H19N3O4/c1-10(18)15-7-8-16-13(19)9-17-14(20)11-3-5-12(21-2)6-4-11/h3-6H,7-9H2,1-2H3,(H,15,18)(H,16,19)(H,17,20)