N-(ethylcarbamoyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-2-phenyl-acetamide CAS Name: N-(ethylcarbamoyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide IUPAC Name: N-(ethylcarbamoyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide Traditional Name: N-(ethylcarbamoyl)-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]-2-phenyl-acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H26N4O4/c1-4-22-21(28)24-20(27)19(15-9-6-5-7-10-15)25(2)14-18(26)23-16-11-8-12-17(13-16)29-3/h5-13,19H,4,14H2,1-3H3,(H,23,26)(H2,22,24,27,28)