N-cyclooctyl-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-cyclooctyl-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-cyclooctyl-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-cyclooctyl-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-cyclooctyl-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-cyclooctyl-2-m-anisyloxy-propionamide Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCCC1)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NC1CCCCCCC1)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H29NO3/c1-15(23-14-16-9-8-12-18(13-16)22-2)19(21)20-17-10-6-4-3-5-7-11-17/h8-9,12-13,15,17H,3-7,10-11,14H2,1-2H3,(H,20,21)