N-[(4-ethylphenyl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: N-[(4-ethylphenyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)-N-(3-pyridylmethyl)propanamide CAS Name: N-[(4-ethylphenyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-[(4-ethylphenyl)methyl]-3-(2-oxo-1,3-benzoxazol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-(4-ethylbenzyl)-3-(2-keto-1,3-benzoxazol-3-yl)-N-(3-pyridylmethyl)propionamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C25H25N3O3/c1-2-19-9-11-20(12-10-19)17-27(18-21-6-5-14-26-16-21)24(29)13-15-28-22-7-3-4-8-23(22)31-25(28)30/h3-12,14,16H,2,13,15,17-18H2,1H3