N-cycloheptyl-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide

Systemtic Name: N-cycloheptyl-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide Openeye Name: N-cycloheptyl-4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-cycloheptyl-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide IUPAC Name: N-cycloheptyl-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide Traditional Name: N-cycloheptyl-4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NC2CCCCCC2)OC

InChI

InChI=1S/C20H30N2O4/c1-14(2)21-19(23)13-26-17-11-10-15(12-18(17)25-3)20(24)22-16-8-6-4-5-7-9-16/h10-12,14,16H,4-9,13H2,1-3H3,(H,21,23)(H,22,24)