N-[3-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC(C2=CC=C(C=C2)OC)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC(C2=CC=C(C=C2)OC)C(C)C

InChI

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