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

Systemtic Name: N-[1-[[[2,6-di(propan-2-yl)phenyl]carbamoylamino]methyl]cyclopentyl]-4-methoxy-benzamide Openeye Name: N-[1-[[(2,6-diisopropylphenyl)carbamoylamino]methyl]cyclopentyl]-4-methoxy-benzamide CAS Name: N-[1-[[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]methyl]cyclopentyl]-4-methoxybenzamide IUPAC Name: N-[1-[[[2,6-di(propan-2-yl)phenyl]carbamoylamino]methyl]cyclopentyl]-4-methoxybenzamide Traditional Name: N-[1-[[(2,6-diisopropylphenyl)carbamoylamino]methyl]cyclopentyl]-4-methoxy-benzamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC2(CCCC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC2(CCCC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H37N3O3/c1-18(2)22-9-8-10-23(19(3)4)24(22)29-26(32)28-17-27(15-6-7-16-27)30-25(31)20-11-13-21(33-5)14-12-20/h8-14,18-19H,6-7,15-17H2,1-5H3,(H,30,31)(H2,28,29,32)