N-[(4-methoxyphenyl)methylcarbamoyl]-3-methyl-butanamide

Systemtic Name: N-[(4-methoxyphenyl)methylcarbamoyl]-3-methyl-butanamide Openeye Name: N-[(4-methoxyphenyl)methylcarbamoyl]-3-methyl-butanamide CAS Name: N-[[(4-methoxyphenyl)methylamino]-oxomethyl]-3-methylbutanamide IUPAC Name: N-[(4-methoxyphenyl)methylcarbamoyl]-3-methylbutanamide Traditional Name: 3-methyl-N-(p-anisylcarbamoyl)butyramide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-10(2)8-13(17)16-14(18)15-9-11-4-6-12(19-3)7-5-11/h4-7,10H,8-9H2,1-3H3,(H2,15,16,17,18)