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

Systemtic Name: N-(3-azanylpropyl)-N-[1-[7-methoxy-4-oxidanylidene-3-(phenylmethyl)chromen-2-yl]-2-methyl-propyl]-4-methyl-benzamide Openeye Name: N-(3-aminopropyl)-N-[1-(3-benzyl-7-methoxy-4-oxo-chromen-2-yl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-(3-aminopropyl)-N-[1-[7-methoxy-4-oxo-3-(phenylmethyl)-1-benzopyran-2-yl]-2-methylpropyl]-4-methylbenzamide IUPAC Name: N-(3-aminopropyl)-N-[1-(3-benzyl-7-methoxy-4-oxochromen-2-yl)-2-methylpropyl]-4-methylbenzamide Traditional Name: N-(3-aminopropyl)-N-[1-(3-benzyl-4-keto-7-methoxy-chromen-2-yl)-2-methyl-propyl]-4-methyl-benzamide Formula: C32H36N2O4 MolecularWeight: 512.63924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=C(C(=O)C3=C(O2)C=C(C=C3)OC)CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=C(C(=O)C3=C(O2)C=C(C=C3)OC)CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C32H36N2O4/c1-21(2)29(34(18-8-17-33)32(36)24-13-11-22(3)12-14-24)31-27(19-23-9-6-5-7-10-23)30(35)26-16-15-25(37-4)20-28(26)38-31/h5-7,9-16,20-21,29H,8,17-19,33H2,1-4H3