2-methyl-N-[3-methyl-1-[methyl(2-phenoxyethyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[3-methyl-1-[methyl(2-phenoxyethyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methyl-N-[2-methyl-1-[methyl(2-phenoxyethyl)carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[3-methyl-1-[methyl(2-phenoxyethyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-[methyl(2-phenoxyethyl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-methyl-N-[2-methyl-1-[methyl(2-phenoxyethyl)carbamoyl]propyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N(C)CCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N(C)CCOC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-16(2)20(23-21(25)19-13-9-8-10-17(19)3)22(26)24(4)14-15-27-18-11-6-5-7-12-18/h5-13,16,20H,14-15H2,1-4H3,(H,23,25)