3-(3,4-diethoxyphenyl)-N-(1-phenylpropyl)propanamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-(1-phenylpropyl)propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-(1-phenylpropyl)propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-(1-phenylpropyl)propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-(1-phenylpropyl)propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-(1-phenylpropyl)propionamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CCC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CCC2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C22H29NO3/c1-4-19(18-10-8-7-9-11-18)23-22(24)15-13-17-12-14-20(25-5-2)21(16-17)26-6-3/h7-12,14,16,19H,4-6,13,15H2,1-3H3,(H,23,24)