2-azanyl-N-[4-(3-butylphenoxy)phenyl]propanamide

Systemtic Name: 2-azanyl-N-[4-(3-butylphenoxy)phenyl]propanamide Openeye Name: 2-amino-N-[4-(3-butylphenoxy)phenyl]propanamide CAS Name: 2-amino-N-[4-(3-butylphenoxy)phenyl]propanamide IUPAC Name: 2-amino-N-[4-(3-butylphenoxy)phenyl]propanamide Traditional Name: 2-amino-N-[4-(3-butylphenoxy)phenyl]propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c1-3-4-6-15-7-5-8-18(13-15)23-17-11-9-16(10-12-17)21-19(22)14(2)20/h5,7-14H,3-4,6,20H2,1-2H3,(H,21,22)