N-(2-azanylethyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]cyclohexanecarboxamide

Systemtic Name: N-(2-azanylethyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]cyclohexanecarboxamide Openeye Name: N-(2-aminoethyl)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]cyclohexanecarboxamide CAS Name: N-(2-aminoethyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]cyclohexanecarboxamide IUPAC Name: N-(2-aminoethyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]cyclohexanecarboxamide Traditional Name: N-(2-aminoethyl)-N-(4-benzoxy-3-methoxy-benzyl)cyclohexanecarboxamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CCN)C(=O)C2CCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCN)C(=O)C2CCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O3/c1-28-23-16-20(12-13-22(23)29-18-19-8-4-2-5-9-19)17-26(15-14-25)24(27)21-10-6-3-7-11-21/h2,4-5,8-9,12-13,16,21H,3,6-7,10-11,14-15,17-18,25H2,1H3