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

Systemtic Name: 2-methyl-N-[3-methyl-1-[methyl(3-phenoxypropyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methyl-N-[2-methyl-1-[methyl(3-phenoxypropyl)carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[3-methyl-1-[methyl(3-phenoxypropyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-[methyl(3-phenoxypropyl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-methyl-N-[2-methyl-1-[methyl(3-phenoxypropyl)carbamoyl]propyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N(C)CCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N(C)CCCOC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O3/c1-17(2)21(24-22(26)20-14-9-8-11-18(20)3)23(27)25(4)15-10-16-28-19-12-6-5-7-13-19/h5-9,11-14,17,21H,10,15-16H2,1-4H3,(H,24,26)