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4-[(aminocarbonylamino)methyl]-N-[(1S)-1-(4-methylphenyl)propyl]benzamide
4-[(aminocarbonylamino)methyl]-N-[(1S)-1-(4-methylphenyl)propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)CNC(=O)N
Isomeric SMILES
CC[C@@H](C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)CNC(=O)N
InChI
InChI=1S/C19H23N3O2/c1-3-17(15-8-4-13(2)5-9-15)22-18(23)16-10-6-14(7-11-16)12-21-19(20)24/h4-11,17H,3,12H2,1-2H3,(H,22,23)(H3,20,21,24)/t17-/m0/s1
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