1-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylcyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-cyclobutanecarboxamide Formula: C23H28ClNO3 MolecularWeight: 401.92632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClNO3/c1-4-25(16-17-7-12-20(28-5-2)21(15-17)27-3)22(26)23(13-6-14-23)18-8-10-19(24)11-9-18/h7-12,15H,4-6,13-14,16H2,1-3H3