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

Systemtic Name: 2-[2-[bis(2-methoxyethyl)amino]ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-[bis(2-methoxyethyl)amino]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-[bis(2-methoxyethyl)amino]-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-[bis(2-methoxyethyl)amino]acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-[bis(2-methoxyethyl)amino]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H29N3O5 MolecularWeight: 367.43996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN(CCOC)CCOC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN(CCOC)CCOC

InChI

InChI=1S/C18H29N3O5/c1-14-5-6-16(26-4)15(11-14)20-17(22)12-19-18(23)13-21(7-9-24-2)8-10-25-3/h5-6,11H,7-10,12-13H2,1-4H3,(H,19,23)(H,20,22)