3-(aminocarbonylamino)-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Openeye Name: N-[(1R)-1-tetralin-6-ylethyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Traditional Name: N-[(1R)-1-tetralin-6-ylethyl]-3-ureido-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C20H23N3O2/c1-13(15-10-9-14-5-2-3-6-16(14)11-15)22-19(24)17-7-4-8-18(12-17)23-20(21)25/h4,7-13H,2-3,5-6H2,1H3,(H,22,24)(H3,21,23,25)/t13-/m1/s1