N-[4-[[[2,6-di(propan-2-yl)phenyl]carbamoylamino]methyl]heptan-4-yl]-4-methoxy-benzamide

Systemtic Name: N-[4-[[[2,6-di(propan-2-yl)phenyl]carbamoylamino]methyl]heptan-4-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[(2,6-diisopropylphenyl)carbamoylamino]methyl]-1-propyl-butyl]-4-methoxy-benzamide CAS Name: N-[4-[[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]methyl]heptan-4-yl]-4-methoxybenzamide IUPAC Name: N-[4-[[[2,6-di(propan-2-yl)phenyl]carbamoylamino]methyl]heptan-4-yl]-4-methoxybenzamide Traditional Name: N-[1-[[(2,6-diisopropylphenyl)carbamoylamino]methyl]-1-propyl-butyl]-4-methoxy-benzamide Formula: C29H43N3O3 MolecularWeight: 481.67002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(CNC(=O)NC1=C(C=CC=C1C(C)C)C(C)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(CCC)(CNC(=O)NC1=C(C=CC=C1C(C)C)C(C)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C29H43N3O3/c1-8-17-29(18-9-2,32-27(33)22-13-15-23(35-7)16-14-22)19-30-28(34)31-26-24(20(3)4)11-10-12-25(26)21(5)6/h10-16,20-21H,8-9,17-19H2,1-7H3,(H,32,33)(H2,30,31,34)