N-(2-ethylphenyl)-2-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetyl]amino]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(C)CC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(C)CC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C22H29N3O3/c1-5-17-8-6-7-9-19(17)24-21(26)13-23-22(27)15-25(3)14-18-12-16(2)10-11-20(18)28-4/h6-12H,5,13-15H2,1-4H3,(H,23,27)(H,24,26)