4-methoxy-N-[3-[2-[1-phenylethyl(propyl)amino]propyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[2-[1-phenylethyl(propyl)amino]propyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[3-[2-[1-phenylethyl(propyl)amino]propyl]phenyl]benzamide CAS Name: 4-methoxy-N-[3-[2-[1-phenylethyl(propyl)amino]propyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[2-[1-phenylethyl(propyl)amino]propyl]phenyl]benzamide Traditional Name: 4-methoxy-N-[3-[2-[1-phenylethyl(propyl)amino]propyl]phenyl]benzamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC)C(C)C3=CC=CC=C3

Isomeric SMILES

CCCN(C(C)CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC)C(C)C3=CC=CC=C3

InChI

InChI=1S/C28H34N2O2/c1-5-18-30(22(3)24-11-7-6-8-12-24)21(2)19-23-10-9-13-26(20-23)29-28(31)25-14-16-27(32-4)17-15-25/h6-17,20-22H,5,18-19H2,1-4H3,(H,29,31)