4-[(aminocarbonylamino)methyl]-N-(1-phenylbutyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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