4-azanyl-N-[2-(2-phenoxyethanoylamino)phenyl]butanamide

Systemtic Name: 4-azanyl-N-[2-(2-phenoxyethanoylamino)phenyl]butanamide Openeye Name: 4-amino-N-[2-[(2-phenoxyacetyl)amino]phenyl]butanamide CAS Name: 4-amino-N-[2-[(1-oxo-2-phenoxyethyl)amino]phenyl]butanamide IUPAC Name: 4-amino-N-[2-[(2-phenoxyacetyl)amino]phenyl]butanamide Traditional Name: 4-amino-N-[2-[(2-phenoxyacetyl)amino]phenyl]butyramide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2NC(=O)CCCN

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2NC(=O)CCCN

InChI

InChI=1S/C18H21N3O3/c19-12-6-11-17(22)20-15-9-4-5-10-16(15)21-18(23)13-24-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13,19H2,(H,20,22)(H,21,23)