N-[2-[2-(4-aminophenyl)ethanoylamino]ethyl]-3-methyl-butanamide

Systemtic Name: N-[2-[2-(4-aminophenyl)ethanoylamino]ethyl]-3-methyl-butanamide Openeye Name: N-[2-[[2-(4-aminophenyl)acetyl]amino]ethyl]-3-methyl-butanamide CAS Name: N-[2-[[2-(4-aminophenyl)-1-oxoethyl]amino]ethyl]-3-methylbutanamide IUPAC Name: N-[2-[[2-(4-aminophenyl)acetyl]amino]ethyl]-3-methylbutanamide Traditional Name: N-[2-[[2-(4-aminophenyl)acetyl]amino]ethyl]-3-methyl-butyramide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCCNC(=O)CC1=CC=C(C=C1)N

Isomeric SMILES

CC(C)CC(=O)NCCNC(=O)CC1=CC=C(C=C1)N

InChI

InChI=1S/C15H23N3O2/c1-11(2)9-14(19)17-7-8-18-15(20)10-12-3-5-13(16)6-4-12/h3-6,11H,7-10,16H2,1-2H3,(H,17,19)(H,18,20)