N-[3-[2-[cyclohexyl(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-2-phenyl-benzamide

Systemtic Name: N-[3-[2-[cyclohexyl(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-2-phenyl-benzamide Openeye Name: N-[3-[2-[cyclohexyl(isopropyl)amino]ethoxy]-4-methoxy-phenyl]-2-phenyl-benzamide CAS Name: N-[3-[2-[cyclohexyl(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-2-phenylbenzamide IUPAC Name: N-[3-[2-[cyclohexyl(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-2-phenylbenzamide Traditional Name: N-[3-[2-[cyclohexyl(isopropyl)amino]ethoxy]-4-methoxy-phenyl]-2-phenyl-benzamide Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)OC)C4CCCCC4

Isomeric SMILES

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)OC)C4CCCCC4

InChI

InChI=1S/C31H38N2O3/c1-23(2)33(26-14-8-5-9-15-26)20-21-36-30-22-25(18-19-29(30)35-3)32-31(34)28-17-11-10-16-27(28)24-12-6-4-7-13-24/h4,6-7,10-13,16-19,22-23,26H,5,8-9,14-15,20-21H2,1-3H3,(H,32,34)