2-(1-azanyl-2-phenyl-ethyl)-N-(1-naphthalen-1-ylethyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-(1-naphthalen-1-ylethyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[1-(1-naphthyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[1-(1-naphthalenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-(1-naphthalen-1-ylethyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-[1-(1-naphthyl)ethyl]oxazole-4-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=COC(=N3)C(CC4=CC=CC=C4)N

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=COC(=N3)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C24H23N3O2/c1-16(19-13-7-11-18-10-5-6-12-20(18)19)26-23(28)22-15-29-24(27-22)21(25)14-17-8-3-2-4-9-17/h2-13,15-16,21H,14,25H2,1H3,(H,26,28)