N-[1-(4-ethoxyphenyl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: N-(1-p-phenetylethyl)-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=NOC3=C2CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=NOC3=C2CCCC3

InChI

InChI=1S/C18H22N2O3/c1-3-22-14-10-8-13(9-11-14)12(2)19-18(21)17-15-6-4-5-7-16(15)23-20-17/h8-12H,3-7H2,1-2H3,(H,19,21)