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

Systemtic Name: N-[3-ethanoyl-4-[2-[(4-methylcyclohexyl)amino]-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-[(4-methylcyclohexyl)amino]-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-[(4-methylcyclohexyl)amino]-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-[(4-methylcyclohexyl)amino]-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-keto-2-[(4-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)NC2CCC(CC2)C)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NC2CCC(CC2)C)C(=O)C

InChI

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