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

Systemtic Name: (2R)-2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-propan-2-yl-propanamide Openeye Name: (2R)-2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-isopropyl-propanamide CAS Name: (2R)-2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-propan-2-ylpropanamide IUPAC Name: (2R)-2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-propan-2-ylpropanamide Traditional Name: (2R)-2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-isopropyl-propionamide Formula: C18H30N2O3 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(C)C(=O)NC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)N[C@H](C)C(=O)NC(C)C)OCC

InChI

InChI=1S/C18H30N2O3/c1-7-22-16-10-9-15(11-17(16)23-8-2)13(5)20-14(6)18(21)19-12(3)4/h9-14,20H,7-8H2,1-6H3,(H,19,21)/t13-,14+/m0/s1