2-[hexyl-[2-(4-methoxyphenyl)ethanoyl]amino]butanamide

Systemtic Name: 2-[hexyl-[2-(4-methoxyphenyl)ethanoyl]amino]butanamide Openeye Name: 2-[hexyl-[2-(4-methoxyphenyl)acetyl]amino]butanamide CAS Name: 2-[hexyl-[2-(4-methoxyphenyl)-1-oxoethyl]amino]butanamide IUPAC Name: 2-[hexyl-[2-(4-methoxyphenyl)acetyl]amino]butanamide Traditional Name: 2-[hexyl-[2-(4-methoxyphenyl)acetyl]amino]butyramide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(CC)C(=O)N)C(=O)CC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCN(C(CC)C(=O)N)C(=O)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C19H30N2O3/c1-4-6-7-8-13-21(17(5-2)19(20)23)18(22)14-15-9-11-16(24-3)12-10-15/h9-12,17H,4-8,13-14H2,1-3H3,(H2,20,23)