N-[1-cyclohexyl-2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[1-cyclohexyl-2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]ethyl]-4-methoxy-benzamide Openeye Name: N-[1-cyclohexyl-2-[(2,6-diisopropylphenyl)carbamoylamino]ethyl]-4-methoxy-benzamide CAS Name: N-[1-cyclohexyl-2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]ethyl]-4-methoxybenzamide IUPAC Name: N-[1-cyclohexyl-2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]ethyl]-4-methoxybenzamide Traditional Name: N-[1-cyclohexyl-2-[(2,6-diisopropylphenyl)carbamoylamino]ethyl]-4-methoxy-benzamide Formula: C29H41N3O3 MolecularWeight: 479.65414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(C2CCCCC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(C2CCCCC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C29H41N3O3/c1-19(2)24-12-9-13-25(20(3)4)27(24)32-29(34)30-18-26(21-10-7-6-8-11-21)31-28(33)22-14-16-23(35-5)17-15-22/h9,12-17,19-21,26H,6-8,10-11,18H2,1-5H3,(H,31,33)(H2,30,32,34)