N-[3-(4-tert-butylphenyl)carbonylphenyl]-3-(3,4-diethoxyphenyl)propanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)carbonylphenyl]-3-(3,4-diethoxyphenyl)propanamide Openeye Name: N-[3-(4-tert-butylbenzoyl)phenyl]-3-(3,4-diethoxyphenyl)propanamide CAS Name: N-[3-[(4-tert-butylphenyl)-oxomethyl]phenyl]-3-(3,4-diethoxyphenyl)propanamide IUPAC Name: N-[3-(4-tert-butylbenzoyl)phenyl]-3-(3,4-diethoxyphenyl)propanamide Traditional Name: N-[3-(4-tert-butylbenzoyl)phenyl]-3-(3,4-diethoxyphenyl)propionamide Formula: C30H35NO4 MolecularWeight: 473.6032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(C)(C)C)OCC

InChI

InChI=1S/C30H35NO4/c1-6-34-26-17-11-21(19-27(26)35-7-2)12-18-28(32)31-25-10-8-9-23(20-25)29(33)22-13-15-24(16-14-22)30(3,4)5/h8-11,13-17,19-20H,6-7,12,18H2,1-5H3,(H,31,32)