N-(3-azanylpropyl)-N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-phenylmethoxy-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-phenylmethoxy-benzamide Openeye Name: N-(3-aminopropyl)-2-benzyloxy-N-(indan-5-ylmethyl)benzamide CAS Name: N-(3-aminopropyl)-N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-phenylmethoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-phenylmethoxybenzamide Traditional Name: N-(3-aminopropyl)-2-benzoxy-N-(indan-5-ylmethyl)benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CN(CCCN)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CN(CCCN)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c28-16-7-17-29(19-22-14-15-23-10-6-11-24(23)18-22)27(30)25-12-4-5-13-26(25)31-20-21-8-2-1-3-9-21/h1-5,8-9,12-15,18H,6-7,10-11,16-17,19-20,28H2