4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pentan-2-yl-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pentan-2-yl-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(1-methylbutyl)benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pentan-2-ylbenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-pentan-2-ylbenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-(1-methylbutyl)benzamide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C20H24ClNO3/c1-4-5-14(2)22-20(23)16-8-11-18(19(12-16)24-3)25-13-15-6-9-17(21)10-7-15/h6-12,14H,4-5,13H2,1-3H3,(H,22,23)