N-(4-azanyl-2-methoxy-phenyl)-4-[ethyl(methyl)amino]butanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-4-[ethyl(methyl)amino]butanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-4-[ethyl(methyl)amino]butanamide CAS Name: N-(4-amino-2-methoxyphenyl)-4-[ethyl(methyl)amino]butanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-4-[ethyl(methyl)amino]butanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-4-[ethyl(methyl)amino]butyramide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CCCC(=O)NC1=C(C=C(C=C1)N)OC

Isomeric SMILES

CCN(C)CCCC(=O)NC1=C(C=C(C=C1)N)OC

InChI

InChI=1S/C14H23N3O2/c1-4-17(2)9-5-6-14(18)16-12-8-7-11(15)10-13(12)19-3/h7-8,10H,4-6,9,15H2,1-3H3,(H,16,18)