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

Systemtic Name: 2-azanyl-N-[3-(4-methylphenoxy)phenyl]butanamide Openeye Name: 2-amino-N-[3-(4-methylphenoxy)phenyl]butanamide CAS Name: 2-amino-N-[3-(4-methylphenoxy)phenyl]butanamide IUPAC Name: 2-amino-N-[3-(4-methylphenoxy)phenyl]butanamide Traditional Name: 2-amino-N-[3-(4-methylphenoxy)phenyl]butyramide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-3-16(18)17(20)19-13-5-4-6-15(11-13)21-14-9-7-12(2)8-10-14/h4-11,16H,3,18H2,1-2H3,(H,19,20)