4-(4-ethanoylphenoxy)-N-[3-[methyl-(phenylmethyl)amino]propyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[3-[methyl-(phenylmethyl)amino]propyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[3-[benzyl(methyl)amino]propyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[3-[methyl-(phenylmethyl)amino]propyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[3-[benzyl(methyl)amino]propyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-[3-[benzyl(methyl)amino]propyl]butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCCN(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCCCN(C)CC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O3/c1-19(26)21-11-13-22(14-12-21)28-17-6-10-23(27)24-15-7-16-25(2)18-20-8-4-3-5-9-20/h3-5,8-9,11-14H,6-7,10,15-18H2,1-2H3,(H,24,27)