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

Systemtic Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxy-phenyl]-2-methyl-4-phenyl-benzamide Openeye Name: N-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]-2-methyl-4-phenyl-benzamide CAS Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]-2-methyl-4-phenylbenzamide IUPAC Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]-3-methoxyphenyl]-2-methyl-4-phenylbenzamide Traditional Name: N-[4-[2-(diisopropylamino)ethoxy]-3-methoxy-phenyl]-2-methyl-4-phenyl-benzamide Formula: C29H36N2O3 MolecularWeight: 460.60774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OCCN(C(C)C)C(C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OCCN(C(C)C)C(C)C)OC

InChI

InChI=1S/C29H36N2O3/c1-20(2)31(21(3)4)16-17-34-27-15-13-25(19-28(27)33-6)30-29(32)26-14-12-24(18-22(26)5)23-10-8-7-9-11-23/h7-15,18-21H,16-17H2,1-6H3,(H,30,32)