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2-[(3-ethoxyphenyl)carbonylamino]-N-[(1R)-1-phenylethyl]benzamide

2-[(3-ethoxyphenyl)carbonylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name:2-[(3-ethoxyphenyl)carbonylamino]-N-[(1R)-1-phenylethyl]benzamide
Openeye Name:2-[(3-ethoxybenzoyl)amino]-N-[(1R)-1-phenylethyl]benzamide
CAS Name:2-[[(3-ethoxyphenyl)-oxomethyl]amino]-N-[(1R)-1-phenylethyl]benzamide
IUPAC Name:2-[(3-ethoxybenzoyl)amino]-N-[(1R)-1-phenylethyl]benzamide
Traditional Name:2-[(3-ethoxybenzoyl)amino]-N-[(1R)-1-phenylethyl]benzamide
Formula: C24H24N2O3
MolecularWeight: 388.45896
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3


Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N[C@H](C)C3=CC=CC=C3


InChI

InChI=1S/C24H24N2O3/c1-3-29-20-13-9-12-19(16-20)23(27)26-22-15-8-7-14-21(22)24(28)25-17(2)18-10-5-4-6-11-18/h4-17H,3H2,1-2H3,(H,25,28)(H,26,27)/t17-/m1/s1


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