N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]butanamide

Systemtic Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]butanamide Openeye Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]butanamide CAS Name: N-[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]butanamide IUPAC Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]butanamide Traditional Name: N-[4-(isobutyrylamino)-3-methoxy-phenyl]butyramide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)NC(=O)C(C)C)OC

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)NC(=O)C(C)C)OC

InChI

InChI=1S/C15H22N2O3/c1-5-6-14(18)16-11-7-8-12(13(9-11)20-4)17-15(19)10(2)3/h7-10H,5-6H2,1-4H3,(H,16,18)(H,17,19)