N-[3-[ethyl(1-phenoxyethyl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[ethyl(1-phenoxyethyl)amino]phenyl]ethanamide Openeye Name: N-[3-[ethyl(1-phenoxyethyl)amino]phenyl]acetamide CAS Name: N-[3-[ethyl(1-phenoxyethyl)amino]phenyl]acetamide IUPAC Name: N-[3-[ethyl(1-phenoxyethyl)amino]phenyl]acetamide Traditional Name: N-[3-[ethyl(1-phenoxyethyl)amino]phenyl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)NC(=O)C)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCN(C1=CC=CC(=C1)NC(=O)C)C(C)OC2=CC=CC=C2

InChI

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