N-methyl-2-[[2-(methylamino)-2-oxidanylidene-ethyl]-[4-(3-methylphenoxy)butanoyl]amino]benzamide

Systemtic Name: N-methyl-2-[[2-(methylamino)-2-oxidanylidene-ethyl]-[4-(3-methylphenoxy)butanoyl]amino]benzamide Openeye Name: N-methyl-2-[[2-(methylamino)-2-oxo-ethyl]-[4-(3-methylphenoxy)butanoyl]amino]benzamide CAS Name: N-methyl-2-[[2-(methylamino)-2-oxoethyl]-[4-(3-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-methyl-2-[[2-(methylamino)-2-oxoethyl]-[4-(3-methylphenoxy)butanoyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(methylamino)ethyl]-[4-(3-methylphenoxy)butanoyl]amino]-N-methyl-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)N(CC(=O)NC)C2=CC=CC=C2C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)N(CC(=O)NC)C2=CC=CC=C2C(=O)NC

InChI

InChI=1S/C22H27N3O4/c1-16-8-6-9-17(14-16)29-13-7-12-21(27)25(15-20(26)23-2)19-11-5-4-10-18(19)22(28)24-3/h4-6,8-11,14H,7,12-13,15H2,1-3H3,(H,23,26)(H,24,28)