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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(1S)-2-methyl-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-2-methyl-1-phenyl-propyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[(1S)-2-methyl-1-phenylpropyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[(1S)-2-methyl-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-2-methyl-1-phenyl-propyl]-4-(ureidomethyl)benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-13(2)17(15-6-4-3-5-7-15)22-18(23)16-10-8-14(9-11-16)12-21-19(20)24/h3-11,13,17H,12H2,1-2H3,(H,22,23)(H3,20,21,24)/t17-/m0/s1