N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetyl]amino]acetamide Formula: C22H28ClN3O4 MolecularWeight: 433.92842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C)OC

InChI

InChI=1S/C22H28ClN3O4/c1-5-30-19-10-9-16(11-20(19)29-4)13-26(3)14-22(28)24-12-21(27)25-18-8-6-7-17(23)15(18)2/h6-11H,5,12-14H2,1-4H3,(H,24,28)(H,25,27)