N-(4-ethanoylphenyl)-2-[methyl(3-phenoxypropyl)amino]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[methyl(3-phenoxypropyl)amino]propanamide Openeye Name: N-(4-acetylphenyl)-2-[methyl(3-phenoxypropyl)amino]propanamide CAS Name: N-(4-acetylphenyl)-2-[methyl(3-phenoxypropyl)amino]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[methyl(3-phenoxypropyl)amino]propanamide Traditional Name: N-(4-acetylphenyl)-2-[methyl(3-phenoxypropyl)amino]propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N(C)CCCOC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N(C)CCCOC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-16(21(25)22-19-12-10-18(11-13-19)17(2)24)23(3)14-7-15-26-20-8-5-4-6-9-20/h4-6,8-13,16H,7,14-15H2,1-3H3,(H,22,25)