4-[(aminocarbonylamino)methyl]-N-(4-phenylbutyl)benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(4-phenylbutyl)benzamide Openeye Name: N-(4-phenylbutyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(4-phenylbutyl)benzamide Traditional Name: N-(4-phenylbutyl)-4-(ureidomethyl)benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c20-19(24)22-14-16-9-11-17(12-10-16)18(23)21-13-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,9-12H,4-5,8,13-14H2,(H,21,23)(H3,20,22,24)