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

Systemtic Name: N-(2-acetamidoethyl)-2-[(3-chlorophenyl)methyl]-1,3-benzoxazole-6-carboxamide Openeye Name: N-(2-acetamidoethyl)-2-[(3-chlorophenyl)methyl]-1,3-benzoxazole-6-carboxamide CAS Name: N-(2-acetamidoethyl)-2-[(3-chlorophenyl)methyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: N-(2-acetamidoethyl)-2-[(3-chlorophenyl)methyl]-1,3-benzoxazole-6-carboxamide Traditional Name: N-(2-acetamidoethyl)-2-(3-chlorobenzyl)-1,3-benzoxazole-6-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC2=C(C=C1)N=C(O2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC2=C(C=C1)N=C(O2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-12(24)21-7-8-22-19(25)14-5-6-16-17(11-14)26-18(23-16)10-13-3-2-4-15(20)9-13/h2-6,9,11H,7-8,10H2,1H3,(H,21,24)(H,22,25)