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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCN

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCCN

InChI

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