N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]-3-phenoxy-propanamide

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]-3-phenoxy-propanamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-ethyl-phenyl]-3-phenoxy-propanamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-ethylphenyl]-3-phenoxypropanamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]-3-phenoxypropanamide Traditional Name: N-[4-ethyl-3-(glycylamino)phenyl]-3-phenoxy-propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CCOC2=CC=CC=C2)NC(=O)CN

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CCOC2=CC=CC=C2)NC(=O)CN

InChI

InChI=1S/C19H23N3O3/c1-2-14-8-9-15(12-17(14)22-19(24)13-20)21-18(23)10-11-25-16-6-4-3-5-7-16/h3-9,12H,2,10-11,13,20H2,1H3,(H,21,23)(H,22,24)