N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3,4-dipropoxy-benzamide

Systemtic Name: N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-3,4-dipropoxy-benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-3,4-dipropoxy-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-3,4-dipropoxybenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-3,4-dipropoxybenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-3,4-dipropoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2)OCCC

InChI

InChI=1S/C22H28N2O4/c1-4-13-27-19-12-11-17(15-20(19)28-14-5-2)22(26)24(3)16-21(25)23-18-9-7-6-8-10-18/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,23,25)