3,3-bis(4-methoxyphenyl)-N-(4-nitrophenyl)propanamide

Systemtic Name: 3,3-bis(4-methoxyphenyl)-N-(4-nitrophenyl)propanamide Openeye Name: 3,3-bis(4-methoxyphenyl)-N-(4-nitrophenyl)propanamide CAS Name: 3,3-bis(4-methoxyphenyl)-N-(4-nitrophenyl)propanamide IUPAC Name: 3,3-bis(4-methoxyphenyl)-N-(4-nitrophenyl)propanamide Traditional Name: 3,3-bis(4-methoxyphenyl)-N-(4-nitrophenyl)propionamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O5/c1-29-20-11-3-16(4-12-20)22(17-5-13-21(30-2)14-6-17)15-23(26)24-18-7-9-19(10-8-18)25(27)28/h3-14,22H,15H2,1-2H3,(H,24,26)