(2R)-2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-phenyl-propanamide Openeye Name: (2R)-2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-phenyl-propanamide CAS Name: (2R)-2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-phenylpropanamide IUPAC Name: (2R)-2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-phenylpropanamide Traditional Name: (2R)-2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-phenyl-propionamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(C)C(=O)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)N[C@H](C)C(=O)NC2=CC=CC=C2)OCC

InChI

InChI=1S/C21H28N2O3/c1-5-25-19-13-12-17(14-20(19)26-6-2)15(3)22-16(4)21(24)23-18-10-8-7-9-11-18/h7-16,22H,5-6H2,1-4H3,(H,23,24)/t15-,16+/m0/s1