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N-ethyl-N-(3-methylphenyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide

Systemtic Name:	N-ethyl-N-(3-methylphenyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide
Openeye Name:	N-ethyl-N-(m-tolyl)-2-oxo-7-propoxy-chromene-3-carboxamide
CAS Name:	N-ethyl-N-(3-methylphenyl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide
IUPAC Name:	N-ethyl-N-(3-methylphenyl)-2-oxo-7-propoxychromene-3-carboxamide
Traditional Name:	N-ethyl-2-keto-N-(m-tolyl)-7-propoxy-chromene-3-carboxamide
Formula:	C₂₂H₂₃NO₄
MolecularWeight:	365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)N(CC)C3=CC=CC(=C3)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)N(CC)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H23NO4/c1-4-11-26-18-10-9-16-13-19(22(25)27-20(16)14-18)21(24)23(5-2)17-8-6-7-15(3)12-17/h6-10,12-14H,4-5,11H2,1-3H3

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