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

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[2-(3-methoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(3-methoxyphenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[2-(3-methoxyphenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[2-(3-methoxyphenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(3-methoxyphenyl)ethyl]oxazole-4-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)CCNC(=O)C2=COC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C21H23N3O3/c1-26-17-9-5-8-16(12-17)10-11-23-20(25)19-14-27-21(24-19)18(22)13-15-6-3-2-4-7-15/h2-9,12,14,18H,10-11,13,22H2,1H3,(H,23,25)