N-(3-azanylpropyl)-N-[3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]-2-phenylmethoxy-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-[3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]-2-phenylmethoxy-benzamide Openeye Name: N-(3-aminopropyl)-N-[3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]-2-benzyloxy-benzamide CAS Name: N-(3-aminopropyl)-N-[3-(1,3-benzodioxol-5-yl)-2-methylpropyl]-2-phenylmethoxybenzamide IUPAC Name: N-(3-aminopropyl)-N-[3-(1,3-benzodioxol-5-yl)-2-methylpropyl]-2-phenylmethoxybenzamide Traditional Name: N-(3-aminopropyl)-N-[3-(1,3-benzodioxol-5-yl)-2-methyl-propyl]-2-benzoxy-benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)CN(CCCN)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)CN(CCCN)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O4/c1-21(16-23-12-13-26-27(17-23)34-20-33-26)18-30(15-7-14-29)28(31)24-10-5-6-11-25(24)32-19-22-8-3-2-4-9-22/h2-6,8-13,17,21H,7,14-16,18-20,29H2,1H3