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

Systemtic Name: 2-azanyl-N-[3-(4-ethylphenoxy)phenyl]butanamide Openeye Name: 2-amino-N-[3-(4-ethylphenoxy)phenyl]butanamide CAS Name: 2-amino-N-[3-(4-ethylphenoxy)phenyl]butanamide IUPAC Name: 2-amino-N-[3-(4-ethylphenoxy)phenyl]butanamide Traditional Name: 2-amino-N-[3-(4-ethylphenoxy)phenyl]butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C(CC)N

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)C(CC)N

InChI

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