4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-tetralin-1-yl-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-tetralin-1-yl-benzamide Formula: C25H24ClNO3 MolecularWeight: 421.91596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClNO3/c1-29-24-15-19(11-14-23(24)30-16-17-9-12-20(26)13-10-17)25(28)27-22-8-4-6-18-5-2-3-7-21(18)22/h2-3,5,7,9-15,22H,4,6,8,16H2,1H3,(H,27,28)