4-[(aminocarbonylamino)methyl]-N-(3-methyl-1-phenyl-butyl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(3-methyl-1-phenyl-butyl)benzamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(3-methyl-1-phenylbutyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(3-methyl-1-phenylbutyl)benzamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-4-(ureidomethyl)benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-14(2)12-18(16-6-4-3-5-7-16)23-19(24)17-10-8-15(9-11-17)13-22-20(21)25/h3-11,14,18H,12-13H2,1-2H3,(H,23,24)(H3,21,22,25)