4-[(4-chlorophenyl)methoxy]-N-[4-[(dibutylamino)methyl]phenyl]-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[4-[(dibutylamino)methyl]phenyl]-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[4-[(dibutylamino)methyl]phenyl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[4-[(dibutylamino)methyl]phenyl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[4-[(dibutylamino)methyl]phenyl]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[4-[(dibutylamino)methyl]phenyl]-3-methoxy-benzamide Formula: C30H37ClN2O3 MolecularWeight: 509.07938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCCCN(CCCC)CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C30H37ClN2O3/c1-4-6-18-33(19-7-5-2)21-23-10-15-27(16-11-23)32-30(34)25-12-17-28(29(20-25)35-3)36-22-24-8-13-26(31)14-9-24/h8-17,20H,4-7,18-19,21-22H2,1-3H3,(H,32,34)