4-azanyl-N-[2-methyl-5-(2-phenylethanoylamino)phenyl]butanamide

Systemtic Name: 4-azanyl-N-[2-methyl-5-(2-phenylethanoylamino)phenyl]butanamide Openeye Name: 4-amino-N-[2-methyl-5-[(2-phenylacetyl)amino]phenyl]butanamide CAS Name: 4-amino-N-[2-methyl-5-[(1-oxo-2-phenylethyl)amino]phenyl]butanamide IUPAC Name: 4-amino-N-[2-methyl-5-[(2-phenylacetyl)amino]phenyl]butanamide Traditional Name: 4-amino-N-[2-methyl-5-[(2-phenylacetyl)amino]phenyl]butyramide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2)NC(=O)CCCN

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2)NC(=O)CCCN

InChI

InChI=1S/C19H23N3O2/c1-14-9-10-16(13-17(14)22-18(23)8-5-11-20)21-19(24)12-15-6-3-2-4-7-15/h2-4,6-7,9-10,13H,5,8,11-12,20H2,1H3,(H,21,24)(H,22,23)