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

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[3-(4-carbamoylanilino)-3-oxo-propyl]-N-ethyl-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[3-(4-carbamoylanilino)-3-keto-propyl]-N-ethyl-4-isopropoxy-3-methoxy-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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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)OC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-5-26(13-12-21(27)25-18-9-6-16(7-10-18)22(24)28)23(29)17-8-11-19(31-15(2)3)20(14-17)30-4/h6-11,14-15H,5,12-13H2,1-4H3,(H2,24,28)(H,25,27)