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

Systemtic Name: N-(ethylcarbamoyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(ethylcarbamoyl)-2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(ethylcarbamoyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(ethylcarbamoyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(ethylcarbamoyl)-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]propionamide Formula: C16H24N4O4 MolecularWeight: 336.38616

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N(C)CC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCNC(=O)NC(=O)C(C)N(C)CC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C16H24N4O4/c1-5-17-16(23)19-15(22)11(2)20(3)10-14(21)18-12-7-6-8-13(9-12)24-4/h6-9,11H,5,10H2,1-4H3,(H,18,21)(H2,17,19,22,23)