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

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(4-phenethyloxyphenyl)carbonylamino]phenyl]phenyl]-4-phenethyloxy-benzamide Openeye Name: N-[2-methyl-4-[3-methyl-4-[(4-phenethyloxybenzoyl)amino]phenyl]phenyl]-4-phenethyloxy-benzamide CAS Name: N-[2-methyl-4-[3-methyl-4-[[oxo-(4-phenethyloxyphenyl)methyl]amino]phenyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(4-phenethyloxybenzoyl)amino]phenyl]phenyl]-4-phenethyloxybenzamide Traditional Name: N-[2-methyl-4-[3-methyl-4-[(4-phenethyloxybenzoyl)amino]phenyl]phenyl]-4-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=C(C=C3)OCCC4=CC=CC=C4)C)NC(=O)C5=CC=C(C=C5)OCCC6=CC=CC=C6

Isomeric SMILES

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

InChI

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