2-(2-chloroethyl)-4-(7-methoxynaphthalen-1-yl)butanamide

Systemtic Name: 2-(2-chloroethyl)-4-(7-methoxynaphthalen-1-yl)butanamide Openeye Name: 2-(2-chloroethyl)-4-(7-methoxy-1-naphthyl)butanamide CAS Name: 2-(2-chloroethyl)-4-(7-methoxy-1-naphthalenyl)butanamide IUPAC Name: 2-(2-chloroethyl)-4-(7-methoxynaphthalen-1-yl)butanamide Traditional Name: 2-(2-chloroethyl)-4-(7-methoxy-1-naphthyl)butyramide Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2CCC(CCCl)C(=O)N)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC=C2CCC(CCCl)C(=O)N)C=C1

InChI

InChI=1S/C17H20ClNO2/c1-21-15-8-7-13-4-2-3-12(16(13)11-15)5-6-14(9-10-18)17(19)20/h2-4,7-8,11,14H,5-6,9-10H2,1H3,(H2,19,20)