2-azanyl-N-[3-(4-propanoylphenoxy)phenyl]butanamide

Systemtic Name: 2-azanyl-N-[3-(4-propanoylphenoxy)phenyl]butanamide Openeye Name: 2-amino-N-[3-(4-propanoylphenoxy)phenyl]butanamide CAS Name: 2-amino-N-[3-[4-(1-oxopropyl)phenoxy]phenyl]butanamide IUPAC Name: 2-amino-N-[3-(4-propanoylphenoxy)phenyl]butanamide Traditional Name: 2-amino-N-[3-(4-propionylphenoxy)phenyl]butyramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)CC)N

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)CC)N

InChI

InChI=1S/C19H22N2O3/c1-3-17(20)19(23)21-14-6-5-7-16(12-14)24-15-10-8-13(9-11-15)18(22)4-2/h5-12,17H,3-4,20H2,1-2H3,(H,21,23)