4-[(aminocarbonylamino)methyl]-N-[(2S)-5-methylhexan-2-yl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(2S)-5-methylhexan-2-yl]benzamide Openeye Name: N-[(1S)-1,4-dimethylpentyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[(2S)-5-methylhexan-2-yl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[(2S)-5-methylhexan-2-yl]benzamide Traditional Name: N-[(1S)-1,4-dimethylpentyl]-4-(ureidomethyl)benzamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-11(2)4-5-12(3)19-15(20)14-8-6-13(7-9-14)10-18-16(17)21/h6-9,11-12H,4-5,10H2,1-3H3,(H,19,20)(H3,17,18,21)/t12-/m0/s1