N-[2-methyl-4-[3-methyl-4-[(3-phenethyloxyphenyl)carbonylamino]phenyl]phenyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(3-phenethyloxyphenyl)carbonylamino]phenyl]phenyl]-3-phenethyloxy-benzamide Openeye Name: N-[2-methyl-4-[3-methyl-4-[(3-phenethyloxybenzoyl)amino]phenyl]phenyl]-3-phenethyloxy-benzamide CAS Name: N-[2-methyl-4-[3-methyl-4-[[oxo-(3-phenethyloxyphenyl)methyl]amino]phenyl]phenyl]-3-phenethyloxybenzamide IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(3-phenethyloxybenzoyl)amino]phenyl]phenyl]-3-phenethyloxybenzamide Traditional Name: N-[2-methyl-4-[3-methyl-4-[(3-phenethyloxybenzoyl)amino]phenyl]phenyl]-3-phenethyloxy-benzamide Formula: C44H40N2O4 MolecularWeight: 660.7994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4)C)NC(=O)C5=CC(=CC=C5)OCCC6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4)C)NC(=O)C5=CC(=CC=C5)OCCC6=CC=CC=C6

InChI

InChI=1S/C44H40N2O4/c1-31-27-35(19-21-41(31)45-43(47)37-15-9-17-39(29-37)49-25-23-33-11-5-3-6-12-33)36-20-22-42(32(2)28-36)46-44(48)38-16-10-18-40(30-38)50-26-24-34-13-7-4-8-14-34/h3-22,27-30H,23-26H2,1-2H3,(H,45,47)(H,46,48)