N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-(2-methoxyethyl)benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-3-phenylmethoxybenzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-(2-methoxyethyl)benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C27H30N2O4/c1-20-9-7-14-25(21(20)2)28-26(30)18-29(15-16-32-3)27(31)23-12-8-13-24(17-23)33-19-22-10-5-4-6-11-22/h4-14,17H,15-16,18-19H2,1-3H3,(H,28,30)