N-(2,3-dihydro-1H-inden-1-yl)-4-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-indan-1-yl-N-methyl-butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbutanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbutanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-indan-1-yl-N-methyl-butyramide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N(C)C2CCC3=CC=CC=C23)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N(C)C2CCC3=CC=CC=C23)OC

InChI

InChI=1S/C23H27NO4/c1-16(25)18-11-13-21(22(15-18)27-3)28-14-6-9-23(26)24(2)20-12-10-17-7-4-5-8-19(17)20/h4-5,7-8,11,13,15,20H,6,9-10,12,14H2,1-3H3