N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-ethyl-phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-ethylphenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]-4-methoxybenzamide Traditional Name: N-[4-ethyl-3-(glycylamino)phenyl]-4-methoxy-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-3-12-4-7-14(10-16(12)21-17(22)11-19)20-18(23)13-5-8-15(24-2)9-6-13/h4-10H,3,11,19H2,1-2H3,(H,20,23)(H,21,22)