(2S)-2-azanyl-3-phenyl-N-(4-propan-2-yloxyphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-phenyl-N-(4-propan-2-yloxyphenyl)propanamide Openeye Name: (2S)-2-amino-N-(4-isopropoxyphenyl)-3-phenyl-propanamide CAS Name: (2S)-2-amino-3-phenyl-N-(4-propan-2-yloxyphenyl)propanamide IUPAC Name: (2S)-2-amino-3-phenyl-N-(4-propan-2-yloxyphenyl)propanamide Traditional Name: (2S)-2-amino-N-(4-isopropoxyphenyl)-3-phenyl-propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O2/c1-13(2)22-16-10-8-15(9-11-16)20-18(21)17(19)12-14-6-4-3-5-7-14/h3-11,13,17H,12,19H2,1-2H3,(H,20,21)/t17-/m0/s1