3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(phenylmethyl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-chloro-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-benzyl-3-chloro-4-isobutoxy-5-methoxy-benzamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22ClNO3/c1-13(2)12-24-18-16(20)9-15(10-17(18)23-3)19(22)21-11-14-7-5-4-6-8-14/h4-10,13H,11-12H2,1-3H3,(H,21,22)