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

Systemtic Name: N-[3-[1-(3,4-dipropoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[1-(3,4-dipropoxyphenyl)ethylamino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[1-(3,4-dipropoxyphenyl)ethylamino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[1-(3,4-dipropoxyphenyl)ethylamino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[1-(3,4-dipropoxyphenyl)ethylamino]-3-keto-propyl]-2-methoxy-benzamide Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCNC(=O)C2=CC=CC=C2OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCNC(=O)C2=CC=CC=C2OC)OCCC

InChI

InChI=1S/C25H34N2O5/c1-5-15-31-22-12-11-19(17-23(22)32-16-6-2)18(3)27-24(28)13-14-26-25(29)20-9-7-8-10-21(20)30-4/h7-12,17-18H,5-6,13-16H2,1-4H3,(H,26,29)(H,27,28)