2-(3-methylphenoxy)-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]butyramide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)C)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)C)OC3=CC=CC(=C3)C

InChI

InChI=1S/C24H30N2O3/c1-4-22(29-21-7-5-6-18(3)16-21)23(27)25-20-10-8-19(9-11-20)24(28)26-14-12-17(2)13-15-26/h5-11,16-17,22H,4,12-15H2,1-3H3,(H,25,27)