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

Systemtic Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxy-phenyl]-N-ethyl-4-phenyl-benzamide Openeye Name: N-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]-N-ethyl-4-phenyl-benzamide CAS Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]-N-ethyl-4-phenylbenzamide IUPAC Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]-N-ethyl-4-phenylbenzamide Traditional Name: N-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]-N-ethyl-4-phenyl-benzamide Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)OCCN(C(C)C)C(C)C)OC)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC(=C(C=C1)OCCN(C(C)C)C(C)C)OC)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H38N2O3/c1-7-31(30(33)26-15-13-25(14-16-26)24-11-9-8-10-12-24)27-17-18-28(29(21-27)34-6)35-20-19-32(22(2)3)23(4)5/h8-18,21-23H,7,19-20H2,1-6H3