2-(phenylcarbamoylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-(phenylcarbamoylamino)-N-tetralin-1-yl-propanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-(phenylcarbamoylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-(phenylcarbamoylamino)-N-tetralin-1-yl-propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-14(21-20(25)22-16-10-3-2-4-11-16)19(24)23-18-13-7-9-15-8-5-6-12-17(15)18/h2-6,8,10-12,14,18H,7,9,13H2,1H3,(H,23,24)(H2,21,22,25)