N-[3-[1,2-bis(4-methoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[1,2-bis(4-methoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[1,2-bis(4-methoxyphenyl)ethylamino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[1,2-bis(4-methoxyphenyl)ethylamino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[1,2-bis(4-methoxyphenyl)ethylamino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[1,2-bis(4-methoxyphenyl)ethylamino]-3-keto-propyl]-2-methoxy-benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C27H30N2O5/c1-32-21-12-8-19(9-13-21)18-24(20-10-14-22(33-2)15-11-20)29-26(30)16-17-28-27(31)23-6-4-5-7-25(23)34-3/h4-15,24H,16-18H2,1-3H3,(H,28,31)(H,29,30)