N-[(2-chlorophenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-2-phenyl-butanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-2-phenyl-butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-2-phenyl-butanamide CAS Name: N-[(2-chlorophenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-2-phenylbutanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-2-phenylbutanamide Traditional Name: N-(2-chlorobenzyl)-N-[(5-methyl-1,3-benzoxazol-2-yl)methyl]-2-phenyl-butyramide Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2Cl)CC3=NC4=C(O3)C=CC(=C4)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2Cl)CC3=NC4=C(O3)C=CC(=C4)C

InChI

InChI=1S/C26H25ClN2O2/c1-3-21(19-9-5-4-6-10-19)26(30)29(16-20-11-7-8-12-22(20)27)17-25-28-23-15-18(2)13-14-24(23)31-25/h4-15,21H,3,16-17H2,1-2H3