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

Systemtic Name: N-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-1-phenyl-ethyl]benzamide Openeye Name: N-[2-[(2,6-diisopropylphenyl)carbamoylamino]-1-phenyl-ethyl]benzamide CAS Name: N-[2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-1-phenylethyl]benzamide IUPAC Name: N-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-1-phenylethyl]benzamide Traditional Name: N-[2-[(2,6-diisopropylphenyl)carbamoylamino]-1-phenyl-ethyl]benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H33N3O2/c1-19(2)23-16-11-17-24(20(3)4)26(23)31-28(33)29-18-25(21-12-7-5-8-13-21)30-27(32)22-14-9-6-10-15-22/h5-17,19-20,25H,18H2,1-4H3,(H,30,32)(H2,29,31,33)