4-(aminocarbonylamino)-N-[(4-ethylphenyl)methyl]-N-methyl-butanamide

Systemtic Name: 4-(aminocarbonylamino)-N-[(4-ethylphenyl)methyl]-N-methyl-butanamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-4-ureido-butanamide CAS Name: 4-(carbamoylamino)-N-[(4-ethylphenyl)methyl]-N-methylbutanamide IUPAC Name: 4-(carbamoylamino)-N-[(4-ethylphenyl)methyl]-N-methylbutanamide Traditional Name: N-(4-ethylbenzyl)-N-methyl-4-ureido-butyramide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CCCNC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CCCNC(=O)N

InChI

InChI=1S/C15H23N3O2/c1-3-12-6-8-13(9-7-12)11-18(2)14(19)5-4-10-17-15(16)20/h6-9H,3-5,10-11H2,1-2H3,(H3,16,17,20)