N-[(3-methoxyphenyl)methyl]-N'-[(2S)-octan-2-yl]butanediamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-[(2S)-octan-2-yl]butanediamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N'-[(1S)-1-methylheptyl]butanediamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-[(2S)-octan-2-yl]butanediamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-[(2S)-octan-2-yl]butanediamide Traditional Name: N-m-anisyl-N'-[(1S)-1-methylheptyl]succinamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)CCC(=O)NCC1=CC(=CC=C1)OC

Isomeric SMILES

CCCCCC[C@H](C)NC(=O)CCC(=O)NCC1=CC(=CC=C1)OC

InChI

InChI=1S/C20H32N2O3/c1-4-5-6-7-9-16(2)22-20(24)13-12-19(23)21-15-17-10-8-11-18(14-17)25-3/h8,10-11,14,16H,4-7,9,12-13,15H2,1-3H3,(H,21,23)(H,22,24)/t16-/m0/s1