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

Systemtic Name: 4-azanyl-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]butanamide Openeye Name: 4-amino-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]butanamide CAS Name: 4-amino-N-[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]butanamide IUPAC Name: 4-amino-N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]butanamide Traditional Name: 4-amino-N-[4-(isobutyrylamino)-3-methoxy-phenyl]butyramide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-10(2)15(20)18-12-7-6-11(9-13(12)21-3)17-14(19)5-4-8-16/h6-7,9-10H,4-5,8,16H2,1-3H3,(H,17,19)(H,18,20)