3,4-dimethoxy-N-[1-(6-methoxy-2,3-dihydro-1H-inden-5-yl)butyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[1-(6-methoxy-2,3-dihydro-1H-inden-5-yl)butyl]benzamide Openeye Name: 3,4-dimethoxy-N-[1-(6-methoxyindan-5-yl)butyl]benzamide CAS Name: 3,4-dimethoxy-N-[1-(6-methoxy-2,3-dihydro-1H-inden-5-yl)butyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[1-(6-methoxy-2,3-dihydro-1H-inden-5-yl)butyl]benzamide Traditional Name: 3,4-dimethoxy-N-[1-(6-methoxyindan-5-yl)butyl]benzamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=C2CCCC2=C1)OC)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCC(C1=C(C=C2CCCC2=C1)OC)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29NO4/c1-5-7-19(18-12-15-8-6-9-16(15)13-21(18)27-3)24-23(25)17-10-11-20(26-2)22(14-17)28-4/h10-14,19H,5-9H2,1-4H3,(H,24,25)