N-(furan-2-ylmethyl)-3-[(4-methoxyphenyl)carbamoylamino]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide

Systemtic Name: N-(furan-2-ylmethyl)-3-[(4-methoxyphenyl)carbamoylamino]-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-(2-furylmethyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-(2-anilino-2-oxoethyl)-N-(2-furanylmethyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-(2-furfuryl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O5/c1-32-20-11-9-19(10-12-20)27-24(31)25-14-13-23(30)28(16-21-8-5-15-33-21)17-22(29)26-18-6-3-2-4-7-18/h2-12,15H,13-14,16-17H2,1H3,(H,26,29)(H2,25,27,31)