N-(3-azanylpropyl)-4-ethanoyl-N-[1-[7-methoxy-4-oxidanylidene-3-(phenylmethyl)chromen-2-yl]-2-methyl-propyl]benzamide

Systemtic Name: N-(3-azanylpropyl)-4-ethanoyl-N-[1-[7-methoxy-4-oxidanylidene-3-(phenylmethyl)chromen-2-yl]-2-methyl-propyl]benzamide Openeye Name: 4-acetyl-N-(3-aminopropyl)-N-[1-(3-benzyl-7-methoxy-4-oxo-chromen-2-yl)-2-methyl-propyl]benzamide CAS Name: 4-acetyl-N-(3-aminopropyl)-N-[1-[7-methoxy-4-oxo-3-(phenylmethyl)-1-benzopyran-2-yl]-2-methylpropyl]benzamide IUPAC Name: 4-acetyl-N-(3-aminopropyl)-N-[1-(3-benzyl-7-methoxy-4-oxochromen-2-yl)-2-methylpropyl]benzamide Traditional Name: 4-acetyl-N-(3-aminopropyl)-N-[1-(3-benzyl-4-keto-7-methoxy-chromen-2-yl)-2-methyl-propyl]benzamide Formula: C33H36N2O5 MolecularWeight: 540.64934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=C(C(=O)C2=C(O1)C=C(C=C2)OC)CC3=CC=CC=C3)N(CCCN)C(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(C)C(C1=C(C(=O)C2=C(O1)C=C(C=C2)OC)CC3=CC=CC=C3)N(CCCN)C(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C33H36N2O5/c1-21(2)30(35(18-8-17-34)33(38)25-13-11-24(12-14-25)22(3)36)32-28(19-23-9-6-5-7-10-23)31(37)27-16-15-26(39-4)20-29(27)40-32/h5-7,9-16,20-21,30H,8,17-19,34H2,1-4H3