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

Systemtic Name: 4-azanyl-N-[3-methoxy-4-(2-methoxyethanoylamino)phenyl]butanamide Openeye Name: 4-amino-N-[3-methoxy-4-[(2-methoxyacetyl)amino]phenyl]butanamide CAS Name: 4-amino-N-[3-methoxy-4-[(2-methoxy-1-oxoethyl)amino]phenyl]butanamide IUPAC Name: 4-amino-N-[3-methoxy-4-[(2-methoxyacetyl)amino]phenyl]butanamide Traditional Name: 4-amino-N-[3-methoxy-4-[(2-methoxyacetyl)amino]phenyl]butyramide Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4/c1-20-9-14(19)17-11-6-5-10(8-12(11)21-2)16-13(18)4-3-7-15/h5-6,8H,3-4,7,9,15H2,1-2H3,(H,16,18)(H,17,19)