2-[3-(3-aminophenyl)-7-methoxy-naphthalen-1-yl]butanamide

Systemtic Name: 2-[3-(3-aminophenyl)-7-methoxy-naphthalen-1-yl]butanamide Openeye Name: 2-[3-(3-aminophenyl)-7-methoxy-1-naphthyl]butanamide CAS Name: 2-[3-(3-aminophenyl)-7-methoxy-1-naphthalenyl]butanamide IUPAC Name: 2-[3-(3-aminophenyl)-7-methoxynaphthalen-1-yl]butanamide Traditional Name: 2-[3-(3-aminophenyl)-7-methoxy-1-naphthyl]butyramide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C2C=C(C=CC2=CC(=C1)C3=CC(=CC=C3)N)OC)C(=O)N

Isomeric SMILES

CCC(C1=C2C=C(C=CC2=CC(=C1)C3=CC(=CC=C3)N)OC)C(=O)N

InChI

InChI=1S/C21H22N2O2/c1-3-18(21(23)24)20-11-15(13-5-4-6-16(22)10-13)9-14-7-8-17(25-2)12-19(14)20/h4-12,18H,3,22H2,1-2H3,(H2,23,24)