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

Systemtic Name: N-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-1-phenyl-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[(2,6-diisopropylphenyl)carbamoylamino]-1-phenyl-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-1-phenylethyl]-4-methylbenzamide IUPAC Name: N-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-1-phenylethyl]-4-methylbenzamide Traditional Name: N-[2-[(2,6-diisopropylphenyl)carbamoylamino]-1-phenyl-ethyl]-4-methyl-benzamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CNC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(CNC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C29H35N3O2/c1-19(2)24-12-9-13-25(20(3)4)27(24)32-29(34)30-18-26(22-10-7-6-8-11-22)31-28(33)23-16-14-21(5)15-17-23/h6-17,19-20,26H,18H2,1-5H3,(H,31,33)(H2,30,32,34)