4-[(aminocarbonylamino)methyl]-N-[1-(3-benzamidophenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[1-(3-benzamidophenyl)ethyl]-N-methyl-benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-(ureidomethyl)benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-4-[(carbamoylamino)methyl]-N-methylbenzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-4-[(carbamoylamino)methyl]-N-methylbenzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-4-(ureidomethyl)benzamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C25H26N4O3/c1-17(29(2)24(31)20-13-11-18(12-14-20)16-27-25(26)32)21-9-6-10-22(15-21)28-23(30)19-7-4-3-5-8-19/h3-15,17H,16H2,1-2H3,(H,28,30)(H3,26,27,32)