2-(aminocarbonylamino)-N-[(4-methoxyphenyl)methyl]-3-methyl-butanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[(4-methoxyphenyl)methyl]-3-methyl-butanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-[(4-methoxyphenyl)methyl]-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-[(4-methoxyphenyl)methyl]-3-methylbutanamide Traditional Name: 3-methyl-N-p-anisyl-2-ureido-butyramide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)OC)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)OC)NC(=O)N

InChI

InChI=1S/C14H21N3O3/c1-9(2)12(17-14(15)19)13(18)16-8-10-4-6-11(20-3)7-5-10/h4-7,9,12H,8H2,1-3H3,(H,16,18)(H3,15,17,19)