2-azanyl-4-(4-ethylphenoxy)-N-phenyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC(C(=O)NC2=CC=CC=C2)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC(C(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O2/c1-2-14-8-10-16(11-9-14)22-13-12-17(19)18(21)20-15-6-4-3-5-7-15/h3-11,17H,2,12-13,19H2,1H3,(H,20,21)