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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(1S)-1-(4-chlorophenyl)propyl]benzamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)propyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[(1S)-1-(4-chlorophenyl)propyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[(1S)-1-(4-chlorophenyl)propyl]benzamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)propyl]-4-(ureidomethyl)benzamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-2-16(13-7-9-15(19)10-8-13)22-17(23)14-5-3-12(4-6-14)11-21-18(20)24/h3-10,16H,2,11H2,1H3,(H,22,23)(H3,20,21,24)/t16-/m0/s1