N-[2-(dipropylamino)-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide

Systemtic Name: N-[2-(dipropylamino)-2-oxidanylidene-ethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenyl-ethanamide Openeye Name: N-[2-(dipropylamino)-2-oxo-ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide CAS Name: N-[2-(dipropylamino)-2-oxoethyl]-2-[[(3-methylanilino)-oxomethyl]amino]-N-phenylacetamide IUPAC Name: N-[2-(dipropylamino)-2-oxoethyl]-2-[(3-methylphenyl)carbamoylamino]-N-phenylacetamide Traditional Name: N-[2-(dipropylamino)-2-keto-ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN(C1=CC=CC=C1)C(=O)CNC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCN(CCC)C(=O)CN(C1=CC=CC=C1)C(=O)CNC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C24H32N4O3/c1-4-14-27(15-5-2)23(30)18-28(21-12-7-6-8-13-21)22(29)17-25-24(31)26-20-11-9-10-19(3)16-20/h6-13,16H,4-5,14-15,17-18H2,1-3H3,(H2,25,26,31)