N-[3-[2-(dipropylamino)ethoxy]-4-methoxy-phenyl]-4-phenyl-benzamide

Systemtic Name: N-[3-[2-(dipropylamino)ethoxy]-4-methoxy-phenyl]-4-phenyl-benzamide Openeye Name: N-[3-[2-(dipropylamino)ethoxy]-4-methoxy-phenyl]-4-phenyl-benzamide CAS Name: N-[3-[2-(dipropylamino)ethoxy]-4-methoxyphenyl]-4-phenylbenzamide IUPAC Name: N-[3-[2-(dipropylamino)ethoxy]-4-methoxyphenyl]-4-phenylbenzamide Traditional Name: N-[3-[2-(dipropylamino)ethoxy]-4-methoxy-phenyl]-4-phenyl-benzamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O3/c1-4-17-30(18-5-2)19-20-33-27-21-25(15-16-26(27)32-3)29-28(31)24-13-11-23(12-14-24)22-9-7-6-8-10-22/h6-16,21H,4-5,17-20H2,1-3H3,(H,29,31)