(2S)-2-(4-cyanophenoxy)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-cyclopropyl-N-[(4-isopropylphenyl)methyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-cyclopropyl-N-(4-isopropylbenzyl)propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)N(CC1=CC=C(C=C1)C(C)C)C2CC2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H26N2O2/c1-16(2)20-8-4-19(5-9-20)15-25(21-10-11-21)23(26)17(3)27-22-12-6-18(14-24)7-13-22/h4-9,12-13,16-17,21H,10-11,15H2,1-3H3/t17-/m0/s1