N-(3-chloranyl-4-methoxy-phenyl)-6-[(4-ethoxyphenyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-6-[(4-ethoxyphenyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-6-[(4-ethoxyphenyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-6-[(4-ethoxyphenyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6-[(4-ethoxyphenyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-6-(4-ethoxybenzyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCC3(CC2)CC3C(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCC3(CC2)CC3C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H29ClN2O3/c1-3-30-19-7-4-17(5-8-19)16-27-12-10-24(11-13-27)15-20(24)23(28)26-18-6-9-22(29-2)21(25)14-18/h4-9,14,20H,3,10-13,15-16H2,1-2H3,(H,26,28)