N-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]acetyl]-4-methoxy-benzamide CAS Name: N-[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetyl]-4-methoxybenzamide Traditional Name: N-[2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]acetyl]-4-methoxy-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O4/c1-4-15-7-5-6-8-18(15)22-19(25)13-24(2)14-20(26)23-21(27)16-9-11-17(28-3)12-10-16/h5-12H,4,13-14H2,1-3H3,(H,22,25)(H,23,26,27)