N-[3-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name: N-[3-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-[methyl-[(2-propoxy-1-naphthyl)methyl]amino]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[methyl-[(2-propoxy-1-naphthalenyl)methyl]amino]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-keto-3-[methyl-[(2-propoxy-1-naphthyl)methyl]amino]propyl]-2-furamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CCNC(=O)C3=CC=CO3

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CCNC(=O)C3=CC=CO3

InChI

InChI=1S/C23H26N2O4/c1-3-14-28-20-11-10-17-7-4-5-8-18(17)19(20)16-25(2)22(26)12-13-24-23(27)21-9-6-15-29-21/h4-11,15H,3,12-14,16H2,1-2H3,(H,24,27)