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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCCN

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCCN

InChI

InChI=1S/C17H20N2O3/c1-21-15-5-2-3-6-16(15)22-14-10-8-13(9-11-14)19-17(20)7-4-12-18/h2-3,5-6,8-11H,4,7,12,18H2,1H3,(H,19,20)