3-[butan-2-yl(2-phenylethanoyl)amino]-N-naphthalen-2-yl-propanamide

Systemtic Name: 3-[butan-2-yl(2-phenylethanoyl)amino]-N-naphthalen-2-yl-propanamide Openeye Name: N-(2-naphthyl)-3-[(2-phenylacetyl)-sec-butyl-amino]propanamide CAS Name: 3-[butan-2-yl-(1-oxo-2-phenylethyl)amino]-N-(2-naphthalenyl)propanamide IUPAC Name: 3-[butan-2-yl-(2-phenylacetyl)amino]-N-naphthalen-2-ylpropanamide Traditional Name: N-(2-naphthyl)-3-[(2-phenylacetyl)-sec-butyl-amino]propionamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CCC(=O)NC1=CC2=CC=CC=C2C=C1)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(C)N(CCC(=O)NC1=CC2=CC=CC=C2C=C1)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O2/c1-3-19(2)27(25(29)17-20-9-5-4-6-10-20)16-15-24(28)26-23-14-13-21-11-7-8-12-22(21)18-23/h4-14,18-19H,3,15-17H2,1-2H3,(H,26,28)