N-[3-methoxy-4-[2-[methyl-(phenylmethyl)amino]ethoxy]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[3-methoxy-4-[2-[methyl-(phenylmethyl)amino]ethoxy]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-[2-[benzyl(methyl)amino]ethoxy]-3-methoxy-phenyl]-4-phenyl-benzamide CAS Name: N-[3-methoxy-4-[2-[methyl-(phenylmethyl)amino]ethoxy]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[2-[benzyl(methyl)amino]ethoxy]-3-methoxyphenyl]-4-phenylbenzamide Traditional Name: N-[4-[2-[benzyl(methyl)amino]ethoxy]-3-methoxy-phenyl]-4-phenyl-benzamide Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CN(CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C30H30N2O3/c1-32(22-23-9-5-3-6-10-23)19-20-35-28-18-17-27(21-29(28)34-2)31-30(33)26-15-13-25(14-16-26)24-11-7-4-8-12-24/h3-18,21H,19-20,22H2,1-2H3,(H,31,33)