N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-3-ethoxy-N-ethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-3-ethoxy-N-ethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[3-(4-carbamoylanilino)-3-oxo-propyl]-3-ethoxy-N-ethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-3-ethoxy-N-ethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-3-ethoxy-N-ethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[3-(4-carbamoylanilino)-3-keto-propyl]-3-ethoxy-N-ethyl-4-(3-pyridylmethoxy)benzamide Formula: C27H30N4O5 MolecularWeight: 490.5509

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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)OCC3=CN=CC=C3)OCC

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC(=C(C=C2)OCC3=CN=CC=C3)OCC

InChI

InChI=1S/C27H30N4O5/c1-3-31(15-13-25(32)30-22-10-7-20(8-11-22)26(28)33)27(34)21-9-12-23(24(16-21)35-4-2)36-18-19-6-5-14-29-17-19/h5-12,14,16-17H,3-4,13,15,18H2,1-2H3,(H2,28,33)(H,30,32)