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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-4-[methyl(phenyl)amino]butanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-4-(N-methylanilino)butanamide CAS Name: N-(4-amino-2-methoxyphenyl)-4-(N-methylanilino)butanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-4-(N-methylanilino)butanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-4-(N-methylanilino)butyramide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=C(C=C(C=C1)N)OC)C2=CC=CC=C2

Isomeric SMILES

CN(CCCC(=O)NC1=C(C=C(C=C1)N)OC)C2=CC=CC=C2

InChI

InChI=1S/C18H23N3O2/c1-21(15-7-4-3-5-8-15)12-6-9-18(22)20-16-11-10-14(19)13-17(16)23-2/h3-5,7-8,10-11,13H,6,9,12,19H2,1-2H3,(H,20,22)