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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(2S)-2-phenylbutyl]benzamide Openeye Name: N-[(2S)-2-phenylbutyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[(2S)-2-phenylbutyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[(2S)-2-phenylbutyl]benzamide Traditional Name: N-[(2S)-2-phenylbutyl]-4-(ureidomethyl)benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-2-15(16-6-4-3-5-7-16)13-21-18(23)17-10-8-14(9-11-17)12-22-19(20)24/h3-11,15H,2,12-13H2,1H3,(H,21,23)(H3,20,22,24)/t15-/m1/s1