N-[3-[1-(dimethylamino)ethoxy]-4-methoxy-phenyl]-4-phenyl-benzamide

Systemtic Name: N-[3-[1-(dimethylamino)ethoxy]-4-methoxy-phenyl]-4-phenyl-benzamide Openeye Name: N-[3-[1-(dimethylamino)ethoxy]-4-methoxy-phenyl]-4-phenyl-benzamide CAS Name: N-[3-[1-(dimethylamino)ethoxy]-4-methoxyphenyl]-4-phenylbenzamide IUPAC Name: N-[3-[1-(dimethylamino)ethoxy]-4-methoxyphenyl]-4-phenylbenzamide Traditional Name: N-[3-[1-(dimethylamino)ethoxy]-4-methoxy-phenyl]-4-phenyl-benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C)OC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(N(C)C)OC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O3/c1-17(26(2)3)29-23-16-21(14-15-22(23)28-4)25-24(27)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h5-17H,1-4H3,(H,25,27)