N-[4-[2-(cycloheptylamino)-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-[2-(cycloheptylamino)-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-(cycloheptylamino)-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(cycloheptylamino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(cycloheptylamino)-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-(cycloheptylamino)-2-keto-ethoxy]phenyl]butyramide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2CCCCCC2)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2CCCCCC2)C(=O)C

InChI

InChI=1S/C21H30N2O4/c1-3-8-20(25)23-17-11-12-19(18(13-17)15(2)24)27-14-21(26)22-16-9-6-4-5-7-10-16/h11-13,16H,3-10,14H2,1-2H3,(H,22,26)(H,23,25)