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

Systemtic Name: N-ethyl-N-[4-methoxy-3-[2-[methyl(propan-2-yl)amino]ethoxy]phenyl]-4-phenyl-benzamide Openeye Name: N-ethyl-N-[3-[2-[isopropyl(methyl)amino]ethoxy]-4-methoxy-phenyl]-4-phenyl-benzamide CAS Name: N-ethyl-N-[4-methoxy-3-[2-[methyl(propan-2-yl)amino]ethoxy]phenyl]-4-phenylbenzamide IUPAC Name: N-ethyl-N-[4-methoxy-3-[2-[methyl(propan-2-yl)amino]ethoxy]phenyl]-4-phenylbenzamide Traditional Name: N-ethyl-N-[3-[2-[isopropyl(methyl)amino]ethoxy]-4-methoxy-phenyl]-4-phenyl-benzamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O3/c1-6-30(28(31)24-14-12-23(13-15-24)22-10-8-7-9-11-22)25-16-17-26(32-5)27(20-25)33-19-18-29(4)21(2)3/h7-17,20-21H,6,18-19H2,1-5H3