2-(2,2-diphenylethanoylamino)-N-(4-methoxyphenyl)-3-(4-nitrophenyl)propanamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-N-(4-methoxyphenyl)-3-(4-nitrophenyl)propanamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-N-(4-methoxyphenyl)-3-(4-nitrophenyl)propanamide CAS Name: N-(4-methoxyphenyl)-3-(4-nitrophenyl)-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-N-(4-methoxyphenyl)-3-(4-nitrophenyl)propanamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-N-(4-methoxyphenyl)-3-(4-nitrophenyl)propionamide Formula: C30H27N3O5 MolecularWeight: 509.55248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H27N3O5/c1-38-26-18-14-24(15-19-26)31-29(34)27(20-21-12-16-25(17-13-21)33(36)37)32-30(35)28(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-19,27-28H,20H2,1H3,(H,31,34)(H,32,35)