N-[(3-methoxyphenyl)methyl]-N'-[(2R)-4-phenylbutan-2-yl]pentanediamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-[(2R)-4-phenylbutan-2-yl]pentanediamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N'-[(1R)-1-methyl-3-phenyl-propyl]pentanediamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-[(2R)-4-phenylbutan-2-yl]pentanediamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-[(2R)-4-phenylbutan-2-yl]pentanediamide Traditional Name: N-m-anisyl-N'-[(1R)-1-methyl-3-phenyl-propyl]glutaramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CCCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C23H30N2O3/c1-18(14-15-19-8-4-3-5-9-19)25-23(27)13-7-12-22(26)24-17-20-10-6-11-21(16-20)28-2/h3-6,8-11,16,18H,7,12-15,17H2,1-2H3,(H,24,26)(H,25,27)/t18-/m1/s1