N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(3-methoxyphenyl)propanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(3-methoxyphenyl)propanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(3-methoxyphenyl)propionamide Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CCC2=CC(=CC=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CCC2=CC(=CC=C2)OC)OCC

InChI

InChI=1S/C24H33NO4/c1-6-28-21-13-12-19(16-22(21)29-7-2)24(17(3)4)25-23(26)14-11-18-9-8-10-20(15-18)27-5/h8-10,12-13,15-17,24H,6-7,11,14H2,1-5H3,(H,25,26)