N-[1-(3,4-diethoxyphenyl)ethyl]-2-phenyl-butanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-phenyl-butanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-phenyl-butanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-phenylbutanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-phenylbutanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-phenyl-butyramide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO3/c1-5-19(17-11-9-8-10-12-17)22(24)23-16(4)18-13-14-20(25-6-2)21(15-18)26-7-3/h8-16,19H,5-7H2,1-4H3,(H,23,24)