N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propyl-propanamide

Systemtic Name: N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propyl-propanamide Openeye Name: N-[2-[[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3-phenyl-N-propyl-propanamide CAS Name: N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-3-phenyl-N-propylpropanamide IUPAC Name: N-[2-[[2-(4-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-3-phenyl-N-propylpropanamide Traditional Name: N-[2-keto-2-[[2-keto-2-(p-toluidino)ethyl]amino]ethyl]-3-phenyl-N-propyl-propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)C)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)C)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O3/c1-3-15-26(23(29)14-11-19-7-5-4-6-8-19)17-22(28)24-16-21(27)25-20-12-9-18(2)10-13-20/h4-10,12-13H,3,11,14-17H2,1-2H3,(H,24,28)(H,25,27)