2-[3-[(diphenylmethyl)-[(4-ethylphenyl)methyl]amino]propoxy]-3-methoxy-benzamide

Systemtic Name: 2-[3-[(diphenylmethyl)-[(4-ethylphenyl)methyl]amino]propoxy]-3-methoxy-benzamide Openeye Name: 2-[3-[benzhydryl-[(4-ethylphenyl)methyl]amino]propoxy]-3-methoxy-benzamide CAS Name: 2-[3-[(diphenylmethyl)-[(4-ethylphenyl)methyl]amino]propoxy]-3-methoxybenzamide IUPAC Name: 2-[3-[benzhydryl-[(4-ethylphenyl)methyl]amino]propoxy]-3-methoxybenzamide Traditional Name: 2-[3-[benzhydryl-(4-ethylbenzyl)amino]propoxy]-3-methoxy-benzamide Formula: C33H36N2O3 MolecularWeight: 508.65054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CCCOC2=C(C=CC=C2OC)C(=O)N)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CCCOC2=C(C=CC=C2OC)C(=O)N)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H36N2O3/c1-3-25-18-20-26(21-19-25)24-35(31(27-12-6-4-7-13-27)28-14-8-5-9-15-28)22-11-23-38-32-29(33(34)36)16-10-17-30(32)37-2/h4-10,12-21,31H,3,11,22-24H2,1-2H3,(H2,34,36)