2-azanyl-N-[3-(3-butylphenoxy)phenyl]butanamide

Systemtic Name: 2-azanyl-N-[3-(3-butylphenoxy)phenyl]butanamide Openeye Name: 2-amino-N-[3-(3-butylphenoxy)phenyl]butanamide CAS Name: 2-amino-N-[3-(3-butylphenoxy)phenyl]butanamide IUPAC Name: 2-amino-N-[3-(3-butylphenoxy)phenyl]butanamide Traditional Name: 2-amino-N-[3-(3-butylphenoxy)phenyl]butyramide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=CC=C1)OC2=CC=CC(=C2)NC(=O)C(CC)N

Isomeric SMILES

CCCCC1=CC(=CC=C1)OC2=CC=CC(=C2)NC(=O)C(CC)N

InChI

InChI=1S/C20H26N2O2/c1-3-5-8-15-9-6-11-17(13-15)24-18-12-7-10-16(14-18)22-20(23)19(21)4-2/h6-7,9-14,19H,3-5,8,21H2,1-2H3,(H,22,23)