N-(3-propan-2-yloxyphenyl)-4-[4-[(3-propan-2-yloxyphenyl)carbamoyl]phenyl]carbonyl-benzamide

Systemtic Name: N-(3-propan-2-yloxyphenyl)-4-[4-[(3-propan-2-yloxyphenyl)carbamoyl]phenyl]carbonyl-benzamide Openeye Name: N-(3-isopropoxyphenyl)-4-[4-[(3-isopropoxyphenyl)carbamoyl]benzoyl]benzamide CAS Name: 4-[oxo-[4-[oxo-(3-propan-2-yloxyanilino)methyl]phenyl]methyl]-N-(3-propan-2-yloxyphenyl)benzamide IUPAC Name: N-(3-propan-2-yloxyphenyl)-4-[4-[(3-propan-2-yloxyphenyl)carbamoyl]benzoyl]benzamide Traditional Name: N-(3-isopropoxyphenyl)-4-[4-[(3-isopropoxyphenyl)carbamoyl]benzoyl]benzamide Formula: C33H32N2O5 MolecularWeight: 536.61758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)OC(C)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)OC(C)C

InChI

InChI=1S/C33H32N2O5/c1-21(2)39-29-9-5-7-27(19-29)34-32(37)25-15-11-23(12-16-25)31(36)24-13-17-26(18-14-24)33(38)35-28-8-6-10-30(20-28)40-22(3)4/h5-22H,1-4H3,(H,34,37)(H,35,38)