N-[1-(furan-2-yl)ethyl]-2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]ethanamide

Systemtic Name: N-[1-(furan-2-yl)ethyl]-2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]ethanamide Openeye Name: N-[1-(2-furyl)ethyl]-2-[methyl-[(2-propoxy-1-naphthyl)methyl]amino]acetamide CAS Name: N-[1-(2-furanyl)ethyl]-2-[methyl-[(2-propoxy-1-naphthalenyl)methyl]amino]acetamide IUPAC Name: N-[1-(furan-2-yl)ethyl]-2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]acetamide Traditional Name: N-[1-(2-furyl)ethyl]-2-[methyl-[(2-propoxy-1-naphthyl)methyl]amino]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-4-13-27-22-12-11-18-8-5-6-9-19(18)20(22)15-25(3)16-23(26)24-17(2)21-10-7-14-28-21/h5-12,14,17H,4,13,15-16H2,1-3H3,(H,24,26)