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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(1-cyclopropylethyl)benzamide Openeye Name: N-(1-cyclopropylethyl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(1-cyclopropylethyl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(1-cyclopropylethyl)benzamide Traditional Name: N-(1-cyclopropylethyl)-4-(ureidomethyl)benzamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

CC(C1CC1)NC(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

InChI=1S/C14H19N3O2/c1-9(11-6-7-11)17-13(18)12-4-2-10(3-5-12)8-16-14(15)19/h2-5,9,11H,6-8H2,1H3,(H,17,18)(H3,15,16,19)