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

Systemtic Name: N-[4-(2-azanylethanoylamino)-2-methyl-phenyl]-3-phenoxy-propanamide Openeye Name: N-[4-[(2-aminoacetyl)amino]-2-methyl-phenyl]-3-phenoxy-propanamide CAS Name: N-[4-[(2-amino-1-oxoethyl)amino]-2-methylphenyl]-3-phenoxypropanamide IUPAC Name: N-[4-[(2-aminoacetyl)amino]-2-methylphenyl]-3-phenoxypropanamide Traditional Name: N-[4-(glycylamino)-2-methyl-phenyl]-3-phenoxy-propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN)NC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN)NC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-13-11-14(20-18(23)12-19)7-8-16(13)21-17(22)9-10-24-15-5-3-2-4-6-15/h2-8,11H,9-10,12,19H2,1H3,(H,20,23)(H,21,22)