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

Systemtic Name: N-[3-[(3,4-dipropoxyphenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(3,4-dipropoxyanilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(3,4-dipropoxyanilino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(3,4-dipropoxyanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(3,4-dipropoxyanilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-4-14-29-20-11-10-17(16-21(20)30-15-5-2)25-22(26)12-13-24-23(27)18-8-6-7-9-19(18)28-3/h6-11,16H,4-5,12-15H2,1-3H3,(H,24,27)(H,25,26)