N-methyl-3-(2-phenylethanoylamino)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide

Systemtic Name: N-methyl-3-(2-phenylethanoylamino)-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-methyl-3-[(1-oxo-2-phenylethyl)amino]-N-[(4-prop-2-enoxyphenyl)methyl]propanamide IUPAC Name: N-methyl-3-[(2-phenylacetyl)amino]-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-3-[(2-phenylacetyl)amino]propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O3/c1-3-15-27-20-11-9-19(10-12-20)17-24(2)22(26)13-14-23-21(25)16-18-7-5-4-6-8-18/h3-12H,1,13-17H2,2H3,(H,23,25)