N-(4-methoxyphenyl)-2-methyl-N-[(3R)-5-methylhex-1-en-3-yl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-N-[(3R)-5-methylhex-1-en-3-yl]benzamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-N-[(1R)-3-methyl-1-vinyl-butyl]benzamide CAS Name: N-(4-methoxyphenyl)-2-methyl-N-[(3R)-5-methylhex-1-en-3-yl]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-N-[(3R)-5-methylhex-1-en-3-yl]benzamide Traditional Name: N-[(1R)-1-isobutylallyl]-N-(4-methoxyphenyl)-2-methyl-benzamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(C2=CC=C(C=C2)OC)C(CC(C)C)C=C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(C2=CC=C(C=C2)OC)[C@H](CC(C)C)C=C

InChI

InChI=1S/C22H27NO2/c1-6-18(15-16(2)3)23(19-11-13-20(25-5)14-12-19)22(24)21-10-8-7-9-17(21)4/h6-14,16,18H,1,15H2,2-5H3/t18-/m0/s1