2-azanyl-N-(1-hydroxyethyl)-N-(2-naphthalen-2-yl-2-phenyl-ethanoyl)propanamide

Systemtic Name: 2-azanyl-N-(1-hydroxyethyl)-N-(2-naphthalen-2-yl-2-phenyl-ethanoyl)propanamide Openeye Name: 2-amino-N-(1-hydroxyethyl)-N-[2-(2-naphthyl)-2-phenyl-acetyl]propanamide CAS Name: 2-amino-N-(1-hydroxyethyl)-N-[2-(2-naphthalenyl)-1-oxo-2-phenylethyl]propanamide IUPAC Name: 2-amino-N-(1-hydroxyethyl)-N-(2-naphthalen-2-yl-2-phenylacetyl)propanamide Traditional Name: 2-amino-N-(1-hydroxyethyl)-N-[2-(2-naphthyl)-2-phenyl-acetyl]propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C(C)O)C(=O)C(C1=CC=CC=C1)C2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

CC(C(=O)N(C(C)O)C(=O)C(C1=CC=CC=C1)C2=CC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C23H24N2O3/c1-15(24)22(27)25(16(2)26)23(28)21(18-9-4-3-5-10-18)20-13-12-17-8-6-7-11-19(17)14-20/h3-16,21,26H,24H2,1-2H3