3-(4-dimethylaminophenyl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

Systemtic Name: 3-(4-dimethylaminophenyl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-3-(4-dimethylaminophenyl)-N-(2-furylmethyl)propanamide CAS Name: N-(2-anilino-2-oxoethyl)-3-(4-dimethylaminophenyl)-N-(2-furanylmethyl)propanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-3-(4-dimethylaminophenyl)-N-(furan-2-ylmethyl)propanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-3-(4-dimethylaminophenyl)-N-(2-furfuryl)propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CCC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CCC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-26(2)21-13-10-19(11-14-21)12-15-24(29)27(17-22-9-6-16-30-22)18-23(28)25-20-7-4-3-5-8-20/h3-11,13-14,16H,12,15,17-18H2,1-2H3,(H,25,28)