N-[(2S)-3-methyl-1-[methyl-[2-(2-methylphenoxy)ethyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C(C(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-16(2)20(23-21(25)18-11-6-5-7-12-18)22(26)24(4)14-15-27-19-13-9-8-10-17(19)3/h5-13,16,20H,14-15H2,1-4H3,(H,23,25)/t20-/m0/s1