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

Systemtic Name: N-[1-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-methyl-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[(2,6-diisopropylphenyl)carbamoylamino]-1,1-dimethyl-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-2-methylpropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-methylpropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[(2,6-diisopropylphenyl)carbamoylamino]-1,1-dimethyl-ethyl]-4-methoxy-benzamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(C)(C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(C)(C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C25H35N3O3/c1-16(2)20-9-8-10-21(17(3)4)22(20)27-24(30)26-15-25(5,6)28-23(29)18-11-13-19(31-7)14-12-18/h8-14,16-17H,15H2,1-7H3,(H,28,29)(H2,26,27,30)