N-[4-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-3-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-1-methyl-propyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CC(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CC(C)NC(=O)C2=CC=CC=C2

InChI

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