4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-methoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3-methoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3-methoxy-N-methyl-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C21H25N3O5/c1-13-6-5-7-14(2)20(13)23-19(26)11-24(3)21(27)15-8-9-16(17(10-15)28-4)29-12-18(22)25/h5-10H,11-12H2,1-4H3,(H2,22,25)(H,23,26)