3-methyl-4-[2-methyl-4-[[2-(oxan-4-yl)ethylamino]methyl]phenyl]benzamide

Systemtic Name: 3-methyl-4-[2-methyl-4-[[2-(oxan-4-yl)ethylamino]methyl]phenyl]benzamide Openeye Name: 3-methyl-4-[2-methyl-4-[(2-tetrahydropyran-4-ylethylamino)methyl]phenyl]benzamide CAS Name: 3-methyl-4-[2-methyl-4-[[2-(4-oxanyl)ethylamino]methyl]phenyl]benzamide IUPAC Name: 3-methyl-4-[2-methyl-4-[[2-(oxan-4-yl)ethylamino]methyl]phenyl]benzamide Traditional Name: 3-methyl-4-[2-methyl-4-[(2-tetrahydropyran-4-ylethylamino)methyl]phenyl]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNCCC2CCOCC2)C3=C(C=C(C=C3)C(=O)N)C

Isomeric SMILES

CC1=C(C=CC(=C1)CNCCC2CCOCC2)C3=C(C=C(C=C3)C(=O)N)C

InChI

InChI=1S/C23H30N2O2/c1-16-13-19(15-25-10-7-18-8-11-27-12-9-18)3-5-21(16)22-6-4-20(23(24)26)14-17(22)2/h3-6,13-14,18,25H,7-12,15H2,1-2H3,(H2,24,26)