N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)-3-phenyl-propanamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)-3-phenyl-propanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-phenyl-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-oxolanylmethyl)-3-phenylpropanamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(oxolan-2-ylmethyl)-3-phenylpropanamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-phenyl-N-(tetrahydrofurfuryl)propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CC2CCCO2)C(=O)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CC2CCCO2)C(=O)CCC3=CC=CC=C3)C

InChI

InChI=1S/C24H30N2O3/c1-18-8-6-12-22(19(18)2)25-23(27)17-26(16-21-11-7-15-29-21)24(28)14-13-20-9-4-3-5-10-20/h3-6,8-10,12,21H,7,11,13-17H2,1-2H3,(H,25,27)