N-[4-(aminomethyl)phenyl]-7-methoxy-2-oxidanylidene-8-propyl-chromene-3-carboxamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-7-methoxy-2-oxidanylidene-8-propyl-chromene-3-carboxamide Openeye Name: N-[4-(aminomethyl)phenyl]-7-methoxy-2-oxo-8-propyl-chromene-3-carboxamide CAS Name: N-[4-(aminomethyl)phenyl]-7-methoxy-2-oxo-8-propyl-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(aminomethyl)phenyl]-7-methoxy-2-oxo-8-propylchromene-3-carboxamide Traditional Name: N-[4-(aminomethyl)phenyl]-2-keto-7-methoxy-8-propyl-chromene-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)CN)OC

Isomeric SMILES

CCCC1=C(C=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)CN)OC

InChI

InChI=1S/C21H22N2O4/c1-3-4-16-18(26-2)10-7-14-11-17(21(25)27-19(14)16)20(24)23-15-8-5-13(12-22)6-9-15/h5-11H,3-4,12,22H2,1-2H3,(H,23,24)