N-[(4-chlorophenyl)methyl]-3-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-isobutoxy-3-methoxy-benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(4-chlorobenzyl)-4-isobutoxy-3-methoxy-benzamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)Cl)OC

InChI

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