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3-(aminocarbonylamino)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]benzamide

3-(aminocarbonylamino)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]benzamide

Systemtic Name:3-(aminocarbonylamino)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]benzamide
Openeye Name:N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-ureido-benzamide
CAS Name:3-(carbamoylamino)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]benzamide
IUPAC Name:3-(carbamoylamino)-N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]benzamide
Traditional Name:N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-ureido-benzamide
Formula: C18H21N3O4
MolecularWeight: 343.37704
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC(=CC=C2)NC(=O)N


Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC(=CC=C2)NC(=O)N


InChI

InChI=1S/C18H21N3O4/c1-11(15-10-14(24-2)7-8-16(15)25-3)20-17(22)12-5-4-6-13(9-12)21-18(19)23/h4-11H,1-3H3,(H,20,22)(H3,19,21,23)/t11-/m1/s1


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