2-azanyl-2-[4-(4-methoxyphenoxy)phenyl]carbonyl-butanamide

Systemtic Name: 2-azanyl-2-[4-(4-methoxyphenoxy)phenyl]carbonyl-butanamide Openeye Name: 2-amino-2-[4-(4-methoxyphenoxy)benzoyl]butanamide CAS Name: 2-amino-2-[[4-(4-methoxyphenoxy)phenyl]-oxomethyl]butanamide IUPAC Name: 2-amino-2-[4-(4-methoxyphenoxy)benzoyl]butanamide Traditional Name: 2-amino-2-[4-(4-methoxyphenoxy)benzoyl]butyramide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC)(C(=O)N)N

Isomeric SMILES

CCC(C(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC)(C(=O)N)N

InChI

InChI=1S/C18H20N2O4/c1-3-18(20,17(19)22)16(21)12-4-6-14(7-5-12)24-15-10-8-13(23-2)9-11-15/h4-11H,3,20H2,1-2H3,(H2,19,22)