4-[(aminocarbonylamino)methyl]-N-[(2S)-2-phenylpropyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(2S)-2-phenylpropyl]benzamide Openeye Name: N-[(2S)-2-phenylpropyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[(2S)-2-phenylpropyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[(2S)-2-phenylpropyl]benzamide Traditional Name: N-[(2S)-2-phenylpropyl]-4-(ureidomethyl)benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-13(15-5-3-2-4-6-15)11-20-17(22)16-9-7-14(8-10-16)12-21-18(19)23/h2-10,13H,11-12H2,1H3,(H,20,22)(H3,19,21,23)/t13-/m1/s1