3-[4-(2-methylbutan-2-yl)phenoxy]-N-[3-[(3-oxidanylidene-3-phenyl-propanoyl)amino]phenyl]benzamide

Systemtic Name: 3-[4-(2-methylbutan-2-yl)phenoxy]-N-[3-[(3-oxidanylidene-3-phenyl-propanoyl)amino]phenyl]benzamide Openeye Name: 3-[4-(1,1-dimethylpropyl)phenoxy]-N-[3-[(3-oxo-3-phenyl-propanoyl)amino]phenyl]benzamide CAS Name: N-[3-[(1,3-dioxo-3-phenylpropyl)amino]phenyl]-3-[4-(2-methylbutan-2-yl)phenoxy]benzamide IUPAC Name: 3-[4-(2-methylbutan-2-yl)phenoxy]-N-[3-[(3-oxo-3-phenylpropanoyl)amino]phenyl]benzamide Traditional Name: 3-(4-tert-amylphenoxy)-N-[3-[(3-keto-3-phenyl-propanoyl)amino]phenyl]benzamide Formula: C33H32N2O4 MolecularWeight: 520.61818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C33H32N2O4/c1-4-33(2,3)25-16-18-28(19-17-25)39-29-15-8-12-24(20-29)32(38)35-27-14-9-13-26(21-27)34-31(37)22-30(36)23-10-6-5-7-11-23/h5-21H,4,22H2,1-3H3,(H,34,37)(H,35,38)