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

Systemtic Name: N-(butylcarbamoyl)-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(butylcarbamoyl)-2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-[butylamino(oxo)methyl]-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(butylcarbamoyl)-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(butylcarbamoyl)-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]propionamide Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O4/c1-5-6-10-19-18(25)21-17(24)13(2)22(3)12-16(23)20-14-8-7-9-15(11-14)26-4/h7-9,11,13H,5-6,10,12H2,1-4H3,(H,20,23)(H2,19,21,24,25)