N-[(4-methylphenyl)methyl]-2-(2-phenoxyethanoylamino)-N-propyl-propanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(2-phenoxyethanoylamino)-N-propyl-propanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-propyl-N-(p-tolylmethyl)propanamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(1-oxo-2-phenoxyethyl)amino]-N-propylpropanamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(2-phenoxyacetyl)amino]-N-propylpropanamide Traditional Name: N-(4-methylbenzyl)-2-[(2-phenoxyacetyl)amino]-N-propyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)C(C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)C(C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-4-14-24(15-19-12-10-17(2)11-13-19)22(26)18(3)23-21(25)16-27-20-8-6-5-7-9-20/h5-13,18H,4,14-16H2,1-3H3,(H,23,25)