4-methoxy-N-[3-methyl-1-[3-[methyl(phenyl)amino]propylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-[3-[methyl(phenyl)amino]propylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[3-(N-methylanilino)propylcarbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[3-(N-methylanilino)propylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-[3-(N-methylanilino)propylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[3-(N-methylanilino)propylcarbamoyl]propyl]benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-17(2)21(25-22(27)18-11-13-20(29-4)14-12-18)23(28)24-15-8-16-26(3)19-9-6-5-7-10-19/h5-7,9-14,17,21H,8,15-16H2,1-4H3,(H,24,28)(H,25,27)