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

Systemtic Name: 2-(aminocarbonylamino)-N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-butanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methyl-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-N-[(3,4-dimethoxyphenyl)methyl]-3-methylbutanamide IUPAC Name: 2-(carbamoylamino)-N-[(3,4-dimethoxyphenyl)methyl]-3-methylbutanamide Traditional Name: 3-methyl-2-ureido-N-veratryl-butyramide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4/c1-9(2)13(18-15(16)20)14(19)17-8-10-5-6-11(21-3)12(7-10)22-4/h5-7,9,13H,8H2,1-4H3,(H,17,19)(H3,16,18,20)