N-[2-(7-methoxynaphthalen-1-yl)ethyl]-3-morpholin-4-yl-butanamide

Systemtic Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]-3-morpholin-4-yl-butanamide Openeye Name: N-[2-(7-methoxy-1-naphthyl)ethyl]-3-morpholino-butanamide CAS Name: N-[2-(7-methoxy-1-naphthalenyl)ethyl]-3-(4-morpholinyl)butanamide IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]-3-morpholin-4-ylbutanamide Traditional Name: N-[2-(7-methoxy-1-naphthyl)ethyl]-3-morpholino-butyramide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC)N3CCOCC3

Isomeric SMILES

CC(CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC)N3CCOCC3

InChI

InChI=1S/C21H28N2O3/c1-16(23-10-12-26-13-11-23)14-21(24)22-9-8-18-5-3-4-17-6-7-19(25-2)15-20(17)18/h3-7,15-16H,8-14H2,1-2H3,(H,22,24)