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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-N-(1-methoxypropan-2-yl)-1,3-benzoxazole-5-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-N-(2-methoxy-1-methyl-ethyl)-1,3-benzoxazole-5-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-N-(1-methoxypropan-2-yl)-1,3-benzoxazole-5-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-N-(1-methoxypropan-2-yl)-1,3-benzoxazole-5-carboxamide Traditional Name: 2-(4-chlorobenzyl)-N-(2-methoxy-1-methyl-ethyl)-1,3-benzoxazole-5-carboxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-12(11-24-2)21-19(23)14-5-8-17-16(10-14)22-18(25-17)9-13-3-6-15(20)7-4-13/h3-8,10,12H,9,11H2,1-2H3,(H,21,23)