N-[4-[methyl(2-phenoxyethyl)amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[methyl(2-phenoxyethyl)amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-[methyl(2-phenoxyethyl)amino]-3-oxo-propyl]benzamide CAS Name: N-[4-[methyl(2-phenoxyethyl)amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[methyl(2-phenoxyethyl)amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[methyl(2-phenoxyethyl)amino]propyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)CCOC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)N(C)CCOC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-16(21-20(24)17-9-5-3-6-10-17)15-19(23)22(2)13-14-25-18-11-7-4-8-12-18/h3-12,16H,13-15H2,1-2H3,(H,21,24)