N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C21H33N3O3/c1-4-27-18-12-8-7-11-17(18)20(26)22-15-19(25)23-16-21(24(2)3)13-9-5-6-10-14-21/h7-8,11-12H,4-6,9-10,13-16H2,1-3H3,(H,22,26)(H,23,25)