3-[2-(cyclopropylmethoxy)ethanoylamino]-N-methyl-N-phenyl-propanamide

Systemtic Name: 3-[2-(cyclopropylmethoxy)ethanoylamino]-N-methyl-N-phenyl-propanamide Openeye Name: 3-[[2-(cyclopropylmethoxy)acetyl]amino]-N-methyl-N-phenyl-propanamide CAS Name: 3-[[2-(cyclopropylmethoxy)-1-oxoethyl]amino]-N-methyl-N-phenylpropanamide IUPAC Name: 3-[[2-(cyclopropylmethoxy)acetyl]amino]-N-methyl-N-phenylpropanamide Traditional Name: 3-[[2-(cyclopropylmethoxy)acetyl]amino]-N-methyl-N-phenyl-propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCNC(=O)COCC2CC2

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCNC(=O)COCC2CC2

InChI

InChI=1S/C16H22N2O3/c1-18(14-5-3-2-4-6-14)16(20)9-10-17-15(19)12-21-11-13-7-8-13/h2-6,13H,7-12H2,1H3,(H,17,19)