2-azanyl-4-(3-butylphenoxy)-N-phenyl-butanamide

Systemtic Name: 2-azanyl-4-(3-butylphenoxy)-N-phenyl-butanamide Openeye Name: 2-amino-4-(3-butylphenoxy)-N-phenyl-butanamide CAS Name: 2-amino-4-(3-butylphenoxy)-N-phenylbutanamide IUPAC Name: 2-amino-4-(3-butylphenoxy)-N-phenylbutanamide Traditional Name: 2-amino-4-(3-butylphenoxy)-N-phenyl-butyramide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=CC=C1)OCCC(C(=O)NC2=CC=CC=C2)N

Isomeric SMILES

CCCCC1=CC(=CC=C1)OCCC(C(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C20H26N2O2/c1-2-3-8-16-9-7-12-18(15-16)24-14-13-19(21)20(23)22-17-10-5-4-6-11-17/h4-7,9-12,15,19H,2-3,8,13-14,21H2,1H3,(H,22,23)