2-(1-azanyl-2-phenyl-ethyl)-N-[2-(4-methylphenyl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[2-(4-methylphenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(p-tolyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[2-(4-methylphenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[2-(4-methylphenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(p-tolyl)ethyl]oxazole-4-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C21H23N3O2/c1-15-7-9-16(10-8-15)11-12-23-20(25)19-14-26-21(24-19)18(22)13-17-5-3-2-4-6-17/h2-10,14,18H,11-13,22H2,1H3,(H,23,25)