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

Systemtic Name: N-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]-2-phenyl-butanamide Openeye Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]-2-phenyl-butanamide CAS Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]-2-phenylbutanamide IUPAC Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-[(3-chlorophenyl)methyl]-2-phenylbutanamide Traditional Name: N-[(5-chloro-1,3-benzoxazol-2-yl)methyl]-N-(3-chlorobenzyl)-2-phenyl-butyramide Formula: C25H22Cl2N2O2 MolecularWeight: 453.36038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC2=CC(=CC=C2)Cl)CC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC2=CC(=CC=C2)Cl)CC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C25H22Cl2N2O2/c1-2-21(18-8-4-3-5-9-18)25(30)29(15-17-7-6-10-19(26)13-17)16-24-28-22-14-20(27)11-12-23(22)31-24/h3-14,21H,2,15-16H2,1H3