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

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-methyl-phenyl]-4-phenoxy-butanamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-methyl-phenyl]-4-phenoxy-butanamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-methylphenyl]-4-phenoxybutanamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-methylphenyl]-4-phenoxybutanamide Traditional Name: N-[3-(glycylamino)-4-methyl-phenyl]-4-phenoxy-butyramide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=CC=C2)NC(=O)CN

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=CC=C2)NC(=O)CN

InChI

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