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

Systemtic Name: N-(2-acetamidoethyl)-2-[(4-chlorophenyl)methyl]-1,3-benzoxazole-5-carboxamide Openeye Name: N-(2-acetamidoethyl)-2-[(4-chlorophenyl)methyl]-1,3-benzoxazole-5-carboxamide CAS Name: N-(2-acetamidoethyl)-2-[(4-chlorophenyl)methyl]-1,3-benzoxazole-5-carboxamide IUPAC Name: N-(2-acetamidoethyl)-2-[(4-chlorophenyl)methyl]-1,3-benzoxazole-5-carboxamide Traditional Name: N-(2-acetamidoethyl)-2-(4-chlorobenzyl)-1,3-benzoxazole-5-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)OC(=N2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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