4-[(aminocarbonylamino)methyl]-N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]benzamide Openeye Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-4-(ureidomethyl)benzamide CAS Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]-4-[(carbamoylamino)methyl]benzamide IUPAC Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-4-(ureidomethyl)benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-15(2)20(17-10-12-19(13-11-17)23(3,4)5)26-21(27)18-8-6-16(7-9-18)14-25-22(24)28/h6-13,15,20H,14H2,1-5H3,(H,26,27)(H3,24,25,28)/t20-/m0/s1