3-methyl-2-[2-[1-(propylamino)ethyl]naphthalen-1-yl]butanamide

Systemtic Name: 3-methyl-2-[2-[1-(propylamino)ethyl]naphthalen-1-yl]butanamide Openeye Name: 3-methyl-2-[2-[1-(propylamino)ethyl]-1-naphthyl]butanamide CAS Name: 3-methyl-2-[2-[1-(propylamino)ethyl]-1-naphthalenyl]butanamide IUPAC Name: 3-methyl-2-[2-[1-(propylamino)ethyl]naphthalen-1-yl]butanamide Traditional Name: 3-methyl-2-[2-[1-(propylamino)ethyl]-1-naphthyl]butyramide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=C(C2=CC=CC=C2C=C1)C(C(C)C)C(=O)N

Isomeric SMILES

CCCNC(C)C1=C(C2=CC=CC=C2C=C1)C(C(C)C)C(=O)N

InChI

InChI=1S/C20H28N2O/c1-5-12-22-14(4)16-11-10-15-8-6-7-9-17(15)19(16)18(13(2)3)20(21)23/h6-11,13-14,18,22H,5,12H2,1-4H3,(H2,21,23)