2-[2-[2-methoxyethanoyl-(phenylmethyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[2-methoxyethanoyl-(phenylmethyl)amino]ethanoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[benzyl-(2-methoxyacetyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[(2-methoxy-1-oxoethyl)-(phenylmethyl)amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[benzyl-(2-methoxyacetyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[benzyl-(2-methoxyacetyl)amino]acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC=CC=C1)CC(=O)NCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COCC(=O)N(CC1=CC=CC=C1)CC(=O)NCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O5/c1-28-15-21(27)24(13-16-6-4-3-5-7-16)14-20(26)22-12-19(25)23-17-8-10-18(29-2)11-9-17/h3-11H,12-15H2,1-2H3,(H,22,26)(H,23,25)