N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-keto-4-p-phenetyl-butyramide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C22H34N2O3/c1-4-27-19-11-9-18(10-12-19)20(25)13-14-21(26)23-17-22(24(2)3)15-7-5-6-8-16-22/h9-12H,4-8,13-17H2,1-3H3,(H,23,26)