3-acetamido-N-cyclooctyl-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-cyclooctyl-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-cyclooctyl-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-cyclooctyl-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-cyclooctyl-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-cyclooctyl-3-(4-methoxyphenyl)propionamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1CCCCCCC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1CCCCCCC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H30N2O3/c1-15(23)21-19(16-10-12-18(25-2)13-11-16)14-20(24)22-17-8-6-4-3-5-7-9-17/h10-13,17,19H,3-9,14H2,1-2H3,(H,21,23)(H,22,24)