2-[(3-chlorophenyl)methyl]-N-(1-methoxybutan-2-yl)-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)methyl]-N-(1-methoxybutan-2-yl)-1,3-benzoxazole-6-carboxamide Openeye Name: 2-[(3-chlorophenyl)methyl]-N-[1-(methoxymethyl)propyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-[(3-chlorophenyl)methyl]-N-(1-methoxybutan-2-yl)-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-[(3-chlorophenyl)methyl]-N-(1-methoxybutan-2-yl)-1,3-benzoxazole-6-carboxamide Traditional Name: 2-(3-chlorobenzyl)-N-[1-(methoxymethyl)propyl]-1,3-benzoxazole-6-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)N=C(O2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(COC)NC(=O)C1=CC2=C(C=C1)N=C(O2)CC3=CC(=CC=C3)Cl

InChI

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