N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[3-(4-carbamoylanilino)-3-oxo-propyl]-N-ethyl-3-methoxy-benzamide CAS Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[3-(4-carbamoylanilino)-3-keto-propyl]-N-ethyl-3-methoxy-benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C23H27N3O5/c1-4-14-31-19-11-8-17(15-20(19)30-3)23(29)26(5-2)13-12-21(27)25-18-9-6-16(7-10-18)22(24)28/h4,6-11,15H,1,5,12-14H2,2-3H3,(H2,24,28)(H,25,27)