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

Systemtic Name: N-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-1-phenyl-ethyl]ethanamide Openeye Name: N-[2-[(2,6-diisopropylphenyl)carbamoylamino]-1-phenyl-ethyl]acetamide CAS Name: N-[2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-1-phenylethyl]acetamide IUPAC Name: N-[2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-1-phenylethyl]acetamide Traditional Name: N-[2-[(2,6-diisopropylphenyl)carbamoylamino]-1-phenyl-ethyl]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-15(2)19-12-9-13-20(16(3)4)22(19)26-23(28)24-14-21(25-17(5)27)18-10-7-6-8-11-18/h6-13,15-16,21H,14H2,1-5H3,(H,25,27)(H2,24,26,28)