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

Systemtic Name: 4-azanyl-N-[3-methoxy-4-(2-phenylethanoylamino)phenyl]butanamide Openeye Name: 4-amino-N-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]butanamide CAS Name: 4-amino-N-[3-methoxy-4-[(1-oxo-2-phenylethyl)amino]phenyl]butanamide IUPAC Name: 4-amino-N-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]butanamide Traditional Name: 4-amino-N-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]butyramide Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCCN)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCCN)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3/c1-25-17-13-15(21-18(23)8-5-11-20)9-10-16(17)22-19(24)12-14-6-3-2-4-7-14/h2-4,6-7,9-10,13H,5,8,11-12,20H2,1H3,(H,21,23)(H,22,24)