N-(3-acetamido-4-methoxy-phenyl)-4-cyclohexyl-butanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-cyclohexyl-butanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-cyclohexyl-butanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-cyclohexylbutanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-cyclohexylbutanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-cyclohexyl-butyramide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCCC2CCCCC2)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCCC2CCCCC2)OC

InChI

InChI=1S/C19H28N2O3/c1-14(22)20-17-13-16(11-12-18(17)24-2)21-19(23)10-6-9-15-7-4-3-5-8-15/h11-13,15H,3-10H2,1-2H3,(H,20,22)(H,21,23)