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

Systemtic Name: N-[3-[1-(diethylamino)ethoxy]-4-methoxy-phenyl]-4-phenyl-benzamide Openeye Name: N-[3-[1-(diethylamino)ethoxy]-4-methoxy-phenyl]-4-phenyl-benzamide CAS Name: N-[3-[1-(diethylamino)ethoxy]-4-methoxyphenyl]-4-phenylbenzamide IUPAC Name: N-[3-[1-(diethylamino)ethoxy]-4-methoxyphenyl]-4-phenylbenzamide Traditional Name: N-[3-[1-(diethylamino)ethoxy]-4-methoxy-phenyl]-4-phenyl-benzamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3/c1-5-28(6-2)19(3)31-25-18-23(16-17-24(25)30-4)27-26(29)22-14-12-21(13-15-22)20-10-8-7-9-11-20/h7-19H,5-6H2,1-4H3,(H,27,29)