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

Systemtic Name: N-[3-ethanoyl-4-[2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-[(2-methylcyclohexyl)amino]-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-[(2-methylcyclohexyl)amino]-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-[(2-methylcyclohexyl)amino]-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-keto-2-[(2-methylcyclohexyl)amino]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)NC2CCCCC2C)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2C)C(=O)C

InChI

InChI=1S/C21H30N2O4/c1-4-7-20(25)22-16-10-11-19(17(12-16)15(3)24)27-13-21(26)23-18-9-6-5-8-14(18)2/h10-12,14,18H,4-9,13H2,1-3H3,(H,22,25)(H,23,26)