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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)propanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-(4-chlorophenoxy)-N-(2-furylmethyl)propanamide CAS Name: N-(2-anilino-2-oxoethyl)-2-(4-chlorophenoxy)-N-(2-furanylmethyl)propanamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-(4-chlorophenoxy)-N-(furan-2-ylmethyl)propanamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-(4-chlorophenoxy)-N-(2-furfuryl)propionamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CO1)CC(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N(CC1=CC=CO1)CC(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4/c1-16(29-19-11-9-17(23)10-12-19)22(27)25(14-20-8-5-13-28-20)15-21(26)24-18-6-3-2-4-7-18/h2-13,16H,14-15H2,1H3,(H,24,26)