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4-[(aminocarbonylamino)methyl]-N-[(1R)-1,4-diphenylbutyl]benzamide

4-[(aminocarbonylamino)methyl]-N-[(1R)-1,4-diphenylbutyl]benzamide

Systemtic Name:4-[(aminocarbonylamino)methyl]-N-[(1R)-1,4-diphenylbutyl]benzamide
Openeye Name:N-[(1R)-1,4-diphenylbutyl]-4-(ureidomethyl)benzamide
CAS Name:4-[(carbamoylamino)methyl]-N-[(1R)-1,4-diphenylbutyl]benzamide
IUPAC Name:4-[(carbamoylamino)methyl]-N-[(1R)-1,4-diphenylbutyl]benzamide
Traditional Name:N-[(1R)-1,4-diphenylbutyl]-4-(ureidomethyl)benzamide
Formula: C25H27N3O2
MolecularWeight: 401.50078
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)N


Isomeric SMILES

C1=CC=C(C=C1)CCC[C@H](C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)N


InChI

InChI=1S/C25H27N3O2/c26-25(30)27-18-20-14-16-22(17-15-20)24(29)28-23(21-11-5-2-6-12-21)13-7-10-19-8-3-1-4-9-19/h1-6,8-9,11-12,14-17,23H,7,10,13,18H2,(H,28,29)(H3,26,27,30)/t23-/m1/s1


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