3-(4-butoxy-3-ethoxy-phenyl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(1-phenylethyl)propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(1-phenylethyl)propionamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC(C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC(C)C2=CC=CC=C2)OCC

InChI

InChI=1S/C23H31NO3/c1-4-6-16-27-21-14-12-19(17-22(21)26-5-2)13-15-23(25)24-18(3)20-10-8-7-9-11-20/h7-12,14,17-18H,4-6,13,15-16H2,1-3H3,(H,24,25)