4-methoxy-N-[3-methyl-1-[methyl(3-phenoxypropyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-[methyl(3-phenoxypropyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[methyl(3-phenoxypropyl)carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-[methyl(3-phenoxypropyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-[methyl(3-phenoxypropyl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[methyl(3-phenoxypropyl)carbamoyl]propyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CCCOC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)N(C)CCCOC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30N2O4/c1-17(2)21(24-22(26)18-11-13-19(28-4)14-12-18)23(27)25(3)15-8-16-29-20-9-6-5-7-10-20/h5-7,9-14,17,21H,8,15-16H2,1-4H3,(H,24,26)