2-azanyl-N-[3-(2,3-dimethylphenoxy)phenyl]butanamide

Systemtic Name: 2-azanyl-N-[3-(2,3-dimethylphenoxy)phenyl]butanamide Openeye Name: 2-amino-N-[3-(2,3-dimethylphenoxy)phenyl]butanamide CAS Name: 2-amino-N-[3-(2,3-dimethylphenoxy)phenyl]butanamide IUPAC Name: 2-amino-N-[3-(2,3-dimethylphenoxy)phenyl]butanamide Traditional Name: 2-amino-N-[3-(2,3-dimethylphenoxy)phenyl]butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OC2=CC=CC(=C2C)C)N

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OC2=CC=CC(=C2C)C)N

InChI

InChI=1S/C18H22N2O2/c1-4-16(19)18(21)20-14-8-6-9-15(11-14)22-17-10-5-7-12(2)13(17)3/h5-11,16H,4,19H2,1-3H3,(H,20,21)