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4-[(aminocarbonylamino)methyl]-N-[(1S)-1-phenylethyl]benzamide

4-[(aminocarbonylamino)methyl]-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name:4-[(aminocarbonylamino)methyl]-N-[(1S)-1-phenylethyl]benzamide
Openeye Name:N-[(1S)-1-phenylethyl]-4-(ureidomethyl)benzamide
CAS Name:4-[(carbamoylamino)methyl]-N-[(1S)-1-phenylethyl]benzamide
IUPAC Name:4-[(carbamoylamino)methyl]-N-[(1S)-1-phenylethyl]benzamide
Traditional Name:N-[(1S)-1-phenylethyl]-4-(ureidomethyl)benzamide
Formula: C17H19N3O2
MolecularWeight: 297.35166
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H19N3O2/c1-12(14-5-3-2-4-6-14)20-16(21)15-9-7-13(8-10-15)11-19-17(18)22/h2-10,12H,11H2,1H3,(H,20,21)(H3,18,19,22)/t12-/m0/s1


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