2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3-phenylpropyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(3-phenylpropyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NCCCC2=CC=CC=C2)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NCCCC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C22H28N2O2/c1-26-21-13-9-19(10-14-21)16-24(20-11-12-20)17-22(25)23-15-5-8-18-6-3-2-4-7-18/h2-4,6-7,9-10,13-14,20H,5,8,11-12,15-17H2,1H3,(H,23,25)