N-(methylcarbamoyl)-2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]propanamide

Systemtic Name: N-(methylcarbamoyl)-2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]propanamide Openeye Name: N-(methylcarbamoyl)-2-[methyl-[(2-propoxy-1-naphthyl)methyl]amino]propanamide CAS Name: N-(methylcarbamoyl)-2-[methyl-[(2-propoxy-1-naphthalenyl)methyl]amino]propanamide IUPAC Name: N-(methylcarbamoyl)-2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]propanamide Traditional Name: N-(methylcarbamoyl)-2-[methyl-[(2-propoxy-1-naphthyl)methyl]amino]propionamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3/c1-5-12-26-18-11-10-15-8-6-7-9-16(15)17(18)13-23(4)14(2)19(24)22-20(25)21-3/h6-11,14H,5,12-13H2,1-4H3,(H2,21,22,24,25)