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

Systemtic Name: 2-azanyl-N-[3-(4-methoxyphenoxy)phenyl]butanamide Openeye Name: 2-amino-N-[3-(4-methoxyphenoxy)phenyl]butanamide CAS Name: 2-amino-N-[3-(4-methoxyphenoxy)phenyl]butanamide IUPAC Name: 2-amino-N-[3-(4-methoxyphenoxy)phenyl]butanamide Traditional Name: 2-amino-N-[3-(4-methoxyphenoxy)phenyl]butyramide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OC2=CC=C(C=C2)OC)N

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C17H20N2O3/c1-3-16(18)17(20)19-12-5-4-6-15(11-12)22-14-9-7-13(21-2)8-10-14/h4-11,16H,3,18H2,1-2H3,(H,19,20)