N-methyl-3-[2-(6-propan-2-ylazulen-1-yl)ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(6-propan-2-ylazulen-1-yl)ethanoylamino]benzamide Openeye Name: 3-[[2-(6-isopropylazulen-1-yl)acetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[1-oxo-2-(6-propan-2-yl-1-azulenyl)ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(6-propan-2-ylazulen-1-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(6-isopropylazulen-1-yl)acetyl]amino]-N-methyl-benzamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C2C(=CC=C2CC(=O)NC3=CC=CC(=C3)C(=O)NC)C=C1

Isomeric SMILES

CC(C)C1=CC=C2C(=CC=C2CC(=O)NC3=CC=CC(=C3)C(=O)NC)C=C1

InChI

InChI=1S/C23H24N2O2/c1-15(2)16-7-8-17-9-10-18(21(17)12-11-16)14-22(26)25-20-6-4-5-19(13-20)23(27)24-3/h4-13,15H,14H2,1-3H3,(H,24,27)(H,25,26)