4-(2-azanyl-5-methoxy-phenyl)-N,N-diethyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(2-azanyl-5-methoxy-phenyl)-N,N-diethyl-4-oxidanylidene-butanamide Openeye Name: 4-(2-amino-5-methoxy-phenyl)-N,N-diethyl-4-oxo-butanamide CAS Name: 4-(2-amino-5-methoxyphenyl)-N,N-diethyl-4-oxobutanamide IUPAC Name: 4-(2-amino-5-methoxyphenyl)-N,N-diethyl-4-oxobutanamide Traditional Name: 4-(2-amino-5-methoxy-phenyl)-N,N-diethyl-4-keto-butyramide Formula: C15H22N2O3 MolecularWeight: 278.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCC(=O)C1=C(C=CC(=C1)OC)N

Isomeric SMILES

CCN(CC)C(=O)CCC(=O)C1=C(C=CC(=C1)OC)N

InChI

InChI=1S/C15H22N2O3/c1-4-17(5-2)15(19)9-8-14(18)12-10-11(20-3)6-7-13(12)16/h6-7,10H,4-5,8-9,16H2,1-3H3