2-[(4-chlorophenyl)methyl]-N-(1-methoxybutan-2-yl)-1,3-benzoxazole-5-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-N-(1-methoxybutan-2-yl)-1,3-benzoxazole-5-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-N-[1-(methoxymethyl)propyl]-1,3-benzoxazole-5-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-N-(1-methoxybutan-2-yl)-1,3-benzoxazole-5-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-N-(1-methoxybutan-2-yl)-1,3-benzoxazole-5-carboxamide Traditional Name: 2-(4-chlorobenzyl)-N-[1-(methoxymethyl)propyl]-1,3-benzoxazole-5-carboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CC2=C(C=C1)OC(=N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(COC)NC(=O)C1=CC2=C(C=C1)OC(=N2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-3-16(12-25-2)22-20(24)14-6-9-18-17(11-14)23-19(26-18)10-13-4-7-15(21)8-5-13/h4-9,11,16H,3,10,12H2,1-2H3,(H,22,24)