N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-N-propyl-benzamide

Systemtic Name: N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-N-propyl-benzamide Openeye Name: N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-4-phenyl-N-propyl-benzamide CAS Name: N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-4-phenyl-N-propylbenzamide IUPAC Name: N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-4-phenyl-N-propylbenzamide Traditional Name: N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]-4-phenyl-N-propyl-benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NCC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H29N3O4/c1-3-17-30(27(33)22-11-9-21(10-12-22)20-7-5-4-6-8-20)19-26(32)28-18-25(31)29-23-13-15-24(34-2)16-14-23/h4-16H,3,17-19H2,1-2H3,(H,28,32)(H,29,31)