N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]-3-methyl-butanamide

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]-3-methyl-butanamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-ethyl-phenyl]-3-methyl-butanamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-ethylphenyl]-3-methylbutanamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]-3-methylbutanamide Traditional Name: N-[4-ethyl-3-(glycylamino)phenyl]-3-methyl-butyramide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CC(C)C)NC(=O)CN

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CC(C)C)NC(=O)CN

InChI

InChI=1S/C15H23N3O2/c1-4-11-5-6-12(17-14(19)7-10(2)3)8-13(11)18-15(20)9-16/h5-6,8,10H,4,7,9,16H2,1-3H3,(H,17,19)(H,18,20)