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

Systemtic Name: 3-acetamido-N-cycloheptyl-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-cycloheptyl-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-cycloheptyl-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-cycloheptyl-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-cycloheptyl-3-(4-methoxyphenyl)propionamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1CCCCCC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1CCCCCC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H28N2O3/c1-14(22)20-18(15-9-11-17(24-2)12-10-15)13-19(23)21-16-7-5-3-4-6-8-16/h9-12,16,18H,3-8,13H2,1-2H3,(H,20,22)(H,21,23)