N-(ethylcarbamoyl)-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(ethylcarbamoyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(ethylcarbamoyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide IUPAC Name: N-(ethylcarbamoyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-(ethylcarbamoyl)-2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]propionamide Formula: C17H26N4O4 MolecularWeight: 350.41274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O4/c1-5-18-17(24)20-16(23)12(3)21(6-2)11-15(22)19-13-7-9-14(25-4)10-8-13/h7-10,12H,5-6,11H2,1-4H3,(H,19,22)(H2,18,20,23,24)