2-[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzamide

Systemtic Name: 2-[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzamide Openeye Name: 2-[2-(cycloheptylamino)-1-methyl-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[1-(cycloheptylamino)-1-oxopropan-2-yl]oxy-4-methoxybenzamide IUPAC Name: 2-[1-(cycloheptylamino)-1-oxopropan-2-yl]oxy-4-methoxybenzamide Traditional Name: 2-[2-(cycloheptylamino)-2-keto-1-methyl-ethoxy]-4-methoxy-benzamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC2=C(C=CC(=C2)OC)C(=O)N

InChI

InChI=1S/C18H26N2O4/c1-12(18(22)20-13-7-5-3-4-6-8-13)24-16-11-14(23-2)9-10-15(16)17(19)21/h9-13H,3-8H2,1-2H3,(H2,19,21)(H,20,22)