2-[2-[(5-acetamido-2-methoxy-phenyl)methylamino]-2-oxidanylidene-ethoxy]-N-(2,3-dimethylphenyl)benzamide

Systemtic Name: 2-[2-[(5-acetamido-2-methoxy-phenyl)methylamino]-2-oxidanylidene-ethoxy]-N-(2,3-dimethylphenyl)benzamide Openeye Name: 2-[2-[(5-acetamido-2-methoxy-phenyl)methylamino]-2-oxo-ethoxy]-N-(2,3-dimethylphenyl)benzamide CAS Name: 2-[2-[(5-acetamido-2-methoxyphenyl)methylamino]-2-oxoethoxy]-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 2-[2-[(5-acetamido-2-methoxyphenyl)methylamino]-2-oxoethoxy]-N-(2,3-dimethylphenyl)benzamide Traditional Name: 2-[2-[(5-acetamido-2-methoxy-benzyl)amino]-2-keto-ethoxy]-N-(2,3-dimethylphenyl)benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2OCC(=O)NCC3=C(C=CC(=C3)NC(=O)C)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2OCC(=O)NCC3=C(C=CC(=C3)NC(=O)C)OC)C

InChI

InChI=1S/C27H29N3O5/c1-17-8-7-10-23(18(17)2)30-27(33)22-9-5-6-11-25(22)35-16-26(32)28-15-20-14-21(29-19(3)31)12-13-24(20)34-4/h5-14H,15-16H2,1-4H3,(H,28,32)(H,29,31)(H,30,33)