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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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